USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 984 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 297 GLN : amide:sc= -3.77! K(o=-3.4!,f=1.3) USER MOD Set 1.2: B 10 SER OG : rot 121:sc= 0.367 USER MOD Set 2.1: A 341 TYR OH : rot -30:sc= -1.95 USER MOD Set 2.2: A 361 HIS : no HD1:sc= -3.94 K(o=-5.9,f=-7.4!) USER MOD Set 3.1: A 330 GLN : amide:sc= -4.93! K(o=-8.9!,f=-4.7) USER MOD Set 3.2: A 343 MET CE :methyl 166:sc= -3.97 (180deg=-4.15) USER MOD Set 4.1: A 327 ASN : amide:sc= -2.92! C(o=-5!,f=-5.5!) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -2.04 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -3.25 USER MOD Single : A 270 ASN : amide:sc= -0.917 X(o=-0.92,f=-1.3) USER MOD Single : A 271 MET CE :methyl -128:sc= -2.93! (180deg=-7.61!) USER MOD Single : A 272 ASN : amide:sc= -2.87! C(o=-2.9!,f=-3.7!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 64:sc= 0.308 USER MOD Single : A 290 SER OG : rot -68:sc= 0.0147 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.057 USER MOD Single : A 299 THR OG1 : rot 112:sc= 0.722 USER MOD Single : A 301 ASN : amide:sc= -2.79! K(o=-2.8!,f=-1.8) USER MOD Single : A 302 MET CE :methyl 169:sc= -4.42! (180deg=-4.67!) USER MOD Single : A 303 THR OG1 : rot 59:sc= -0.155 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -91:sc= 0.671 USER MOD Single : A 309 TYR OH : rot 130:sc= -3.82! USER MOD Single : A 310 LYS NZ :NH3+ -173:sc= -1.64 (180deg=-1.79!) USER MOD Single : A 312 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.051) USER MOD Single : A 317 LYS NZ :NH3+ 156:sc= -0.541 (180deg=-2.41!) USER MOD Single : A 318 SER OG : rot 180:sc= 0.0153 USER MOD Single : A 324 THR OG1 : rot -160:sc= -0.631 USER MOD Single : A 325 SER OG : rot 61:sc= 0.234 USER MOD Single : A 347 ASN : amide:sc= -0.0131 K(o=-0.013,f=-1.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -166:sc= 0.999 (180deg=0.951) USER MOD Single : A 370 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.413) USER MOD Single : A 372 SER OG : rot 42:sc= 0.961 USER MOD Single : B 1 ALA N :NH3+ -171:sc= -1.92 (180deg=-2.47!) USER MOD Single : B 3 THR OG1 : rot 148:sc= 1.22 USER MOD Single : B 4 LYS NZ :NH3+ -118:sc= 0.302 (180deg=-0.611) USER MOD Single : B 5 GLN : amide:sc= -1.56! K(o=-1.6!,f=-0.13) USER MOD Single : B 6 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ -133:sc= 0.924 (180deg=-0.0521) USER MOD Single : B 11 THR OG1 : rot -130:sc= -0.605 USER MOD Single : B 14 LYS NZ :NH3+ 161:sc= -1.9! (180deg=-3.09!) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 GLN : amide:sc= -1.48 K(o=-1.5,f=-3.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.524 -4.375 5.065 1.00 0.00 N ATOM 2 CA ALA B 1 7.512 -3.973 4.061 1.00 0.00 C ATOM 3 C ALA B 1 7.359 -5.022 2.982 1.00 0.00 C ATOM 4 O ALA B 1 8.326 -5.666 2.581 1.00 0.00 O ATOM 5 CB ALA B 1 7.881 -2.642 3.434 1.00 0.00 C ATOM 0 H1 ALA B 1 8.498 -3.714 5.868 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.316 -5.337 5.401 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.469 -4.356 4.632 1.00 0.00 H new ATOM 0 HA ALA B 1 6.559 -3.872 4.579 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.125 -2.364 2.699 1.00 0.00 H new ATOM 0 HB2 ALA B 1 7.933 -1.877 4.209 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.850 -2.727 2.943 1.00 0.00 H new ATOM 13 N ARG B 2 6.133 -5.191 2.518 1.00 0.00 N ATOM 14 CA ARG B 2 5.852 -6.151 1.474 1.00 0.00 C ATOM 15 C ARG B 2 6.053 -5.511 0.109 1.00 0.00 C ATOM 16 O ARG B 2 5.421 -4.500 -0.214 1.00 0.00 O ATOM 17 CB ARG B 2 4.421 -6.685 1.598 1.00 0.00 C ATOM 18 CG ARG B 2 4.175 -7.506 2.856 1.00 0.00 C ATOM 19 CD ARG B 2 3.980 -6.620 4.076 1.00 0.00 C ATOM 20 NE ARG B 2 2.828 -5.734 3.926 1.00 0.00 N ATOM 21 CZ ARG B 2 2.845 -4.442 4.237 1.00 0.00 C ATOM 22 NH1 ARG B 2 3.950 -3.884 4.717 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.757 -3.704 4.066 1.00 0.00 N ATOM 0 H ARG B 2 5.319 -4.674 2.850 1.00 0.00 H new ATOM 0 HA ARG B 2 6.542 -6.988 1.581 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.728 -5.844 1.584 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.196 -7.299 0.726 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.293 -8.132 2.716 1.00 0.00 H new ATOM 0 HG3 ARG B 2 5.018 -8.176 3.024 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.846 -7.243 4.960 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.878 -6.024 4.239 1.00 0.00 H new ATOM 0 HE ARG B 2 1.961 -6.130 3.562 1.00 0.00 H new ATOM 0 HH11 ARG B 2 4.790 -4.447 4.848 1.00 0.00 H new ATOM 0 HH12 ARG B 2 3.959 -2.892 4.954 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.906 -4.128 3.696 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.771 -2.712 4.305 1.00 0.00 H new ATOM 37 N THR B 3 6.966 -6.074 -0.671 1.00 0.00 N ATOM 38 CA THR B 3 7.226 -5.577 -2.010 1.00 0.00 C ATOM 39 C THR B 3 6.246 -6.265 -2.971 1.00 0.00 C ATOM 40 O THR B 3 5.598 -7.239 -2.590 1.00 0.00 O ATOM 41 CB THR B 3 8.686 -5.829 -2.451 1.00 0.00 C ATOM 42 OG1 THR B 3 8.768 -7.037 -3.216 1.00 0.00 O ATOM 43 CG2 THR B 3 9.624 -5.924 -1.250 1.00 0.00 C ATOM 0 H THR B 3 7.537 -6.874 -0.398 1.00 0.00 H new ATOM 0 HA THR B 3 7.082 -4.497 -2.023 1.00 0.00 H new ATOM 0 HB THR B 3 8.997 -4.983 -3.064 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.475 -6.950 -3.889 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.642 -6.102 -1.597 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.590 -4.991 -0.687 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.311 -6.747 -0.608 1.00 0.00 H new ATOM 51 N LYS B 4 6.128 -5.776 -4.202 1.00 0.00 N ATOM 52 CA LYS B 4 5.184 -6.362 -5.163 1.00 0.00 C ATOM 53 C LYS B 4 5.477 -7.839 -5.422 1.00 0.00 C ATOM 54 O LYS B 4 4.888 -8.715 -4.787 1.00 0.00 O ATOM 55 CB LYS B 4 5.200 -5.580 -6.474 1.00 0.00 C ATOM 56 CG LYS B 4 3.886 -5.639 -7.234 1.00 0.00 C ATOM 57 CD LYS B 4 3.572 -4.313 -7.908 1.00 0.00 C ATOM 58 CE LYS B 4 2.322 -4.412 -8.754 1.00 0.00 C ATOM 59 NZ LYS B 4 2.637 -4.716 -10.178 1.00 0.00 N ATOM 0 H LYS B 4 6.664 -4.986 -4.560 1.00 0.00 H new ATOM 0 HA LYS B 4 4.189 -6.297 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.441 -4.538 -6.263 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.995 -5.969 -7.110 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.934 -6.428 -7.985 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.080 -5.900 -6.549 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.442 -3.539 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.413 -4.011 -8.532 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.672 -5.189 -8.352 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.770 -3.474 -8.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.309 -3.934 -10.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.665 -4.832 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.157 -5.595 -10.460 1.00 0.00 H new ATOM 73 N GLN B 5 6.386 -8.116 -6.353 1.00 0.00 N ATOM 74 CA GLN B 5 6.738 -9.493 -6.692 1.00 0.00 C ATOM 75 C GLN B 5 7.674 -10.092 -5.647 1.00 0.00 C ATOM 76 O GLN B 5 8.161 -9.389 -4.761 1.00 0.00 O ATOM 77 CB GLN B 5 7.401 -9.551 -8.069 1.00 0.00 C ATOM 78 CG GLN B 5 6.762 -8.632 -9.095 1.00 0.00 C ATOM 79 CD GLN B 5 5.400 -9.121 -9.550 1.00 0.00 C ATOM 80 OE1 GLN B 5 5.289 -9.880 -10.512 1.00 0.00 O ATOM 81 NE2 GLN B 5 4.353 -8.682 -8.861 1.00 0.00 N ATOM 0 H GLN B 5 6.891 -7.408 -6.885 1.00 0.00 H new ATOM 0 HA GLN B 5 5.818 -10.077 -6.711 1.00 0.00 H new ATOM 0 HB2 GLN B 5 8.454 -9.289 -7.966 1.00 0.00 H new ATOM 0 HB3 GLN B 5 7.362 -10.576 -8.438 1.00 0.00 H new ATOM 0 HG2 GLN B 5 6.662 -7.633 -8.670 1.00 0.00 H new ATOM 0 HG3 GLN B 5 7.420 -8.546 -9.960 1.00 0.00 H new ATOM 0 HE21 GLN B 5 4.490 -8.053 -8.070 1.00 0.00 H new ATOM 0 HE22 GLN B 5 3.411 -8.974 -9.123 1.00 0.00 H new ATOM 90 N THR B 6 7.921 -11.395 -5.763 1.00 0.00 N ATOM 91 CA THR B 6 8.800 -12.098 -4.834 1.00 0.00 C ATOM 92 C THR B 6 8.335 -11.903 -3.393 1.00 0.00 C ATOM 93 O THR B 6 9.109 -12.055 -2.449 1.00 0.00 O ATOM 94 CB THR B 6 10.259 -11.619 -4.968 1.00 0.00 C ATOM 95 OG1 THR B 6 10.557 -11.342 -6.342 1.00 0.00 O ATOM 96 CG2 THR B 6 11.227 -12.670 -4.445 1.00 0.00 C ATOM 0 H THR B 6 7.523 -11.986 -6.493 1.00 0.00 H new ATOM 0 HA THR B 6 8.754 -13.157 -5.088 1.00 0.00 H new ATOM 0 HB THR B 6 10.374 -10.712 -4.375 1.00 0.00 H new ATOM 0 HG1 THR B 6 11.485 -11.036 -6.420 1.00 0.00 H new ATOM 0 HG21 THR B 6 12.250 -12.308 -4.551 1.00 0.00 H new ATOM 0 HG22 THR B 6 11.018 -12.866 -3.393 1.00 0.00 H new ATOM 0 HG23 THR B 6 11.108 -13.591 -5.016 1.00 0.00 H new ATOM 104 N ALA B 7 7.058 -11.565 -3.237 1.00 0.00 N ATOM 105 CA ALA B 7 6.478 -11.343 -1.920 1.00 0.00 C ATOM 106 C ALA B 7 4.955 -11.363 -1.989 1.00 0.00 C ATOM 107 O ALA B 7 4.376 -11.741 -3.008 1.00 0.00 O ATOM 108 CB ALA B 7 6.967 -10.022 -1.346 1.00 0.00 C ATOM 0 H ALA B 7 6.405 -11.439 -4.010 1.00 0.00 H new ATOM 0 HA ALA B 7 6.799 -12.151 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA B 7 6.526 -9.868 -0.361 1.00 0.00 H new ATOM 0 HB2 ALA B 7 8.053 -10.043 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA B 7 6.673 -9.207 -2.007 1.00 0.00 H new ATOM 114 N ARG B 8 4.311 -10.952 -0.901 1.00 0.00 N ATOM 115 CA ARG B 8 2.855 -10.926 -0.840 1.00 0.00 C ATOM 116 C ARG B 8 2.342 -9.527 -0.510 1.00 0.00 C ATOM 117 O ARG B 8 2.229 -9.157 0.659 1.00 0.00 O ATOM 118 CB ARG B 8 2.353 -11.934 0.196 1.00 0.00 C ATOM 119 CG ARG B 8 3.134 -11.909 1.501 1.00 0.00 C ATOM 120 CD ARG B 8 2.622 -12.955 2.479 1.00 0.00 C ATOM 121 NE ARG B 8 1.292 -12.627 2.984 1.00 0.00 N ATOM 122 CZ ARG B 8 0.663 -13.333 3.918 1.00 0.00 C ATOM 123 NH1 ARG B 8 1.234 -14.413 4.436 1.00 0.00 N ATOM 124 NH2 ARG B 8 -0.539 -12.960 4.335 1.00 0.00 N ATOM 0 H ARG B 8 4.775 -10.633 -0.050 1.00 0.00 H new ATOM 0 HA ARG B 8 2.469 -11.203 -1.821 1.00 0.00 H new ATOM 0 HB2 ARG B 8 1.303 -11.732 0.407 1.00 0.00 H new ATOM 0 HB3 ARG B 8 2.406 -12.936 -0.230 1.00 0.00 H new ATOM 0 HG2 ARG B 8 4.190 -12.086 1.297 1.00 0.00 H new ATOM 0 HG3 ARG B 8 3.058 -10.920 1.952 1.00 0.00 H new ATOM 0 HD2 ARG B 8 2.594 -13.928 1.988 1.00 0.00 H new ATOM 0 HD3 ARG B 8 3.316 -13.040 3.315 1.00 0.00 H new ATOM 0 HE ARG B 8 0.819 -11.810 2.598 1.00 0.00 H new ATOM 0 HH11 ARG B 8 2.158 -14.704 4.118 1.00 0.00 H new ATOM 0 HH12 ARG B 8 0.749 -14.953 5.153 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -0.982 -12.131 3.939 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -1.021 -13.502 5.052 1.00 0.00 H new ATOM 138 N LYS B 9 2.033 -8.754 -1.549 1.00 0.00 N ATOM 139 CA LYS B 9 1.526 -7.398 -1.370 1.00 0.00 C ATOM 140 C LYS B 9 0.261 -7.403 -0.520 1.00 0.00 C ATOM 141 O LYS B 9 -0.775 -7.918 -0.937 1.00 0.00 O ATOM 142 CB LYS B 9 1.237 -6.749 -2.726 1.00 0.00 C ATOM 143 CG LYS B 9 0.502 -7.657 -3.690 1.00 0.00 C ATOM 144 CD LYS B 9 1.369 -8.037 -4.880 1.00 0.00 C ATOM 145 CE LYS B 9 0.690 -9.084 -5.749 1.00 0.00 C ATOM 146 NZ LYS B 9 1.486 -9.402 -6.968 1.00 0.00 N ATOM 0 H LYS B 9 2.125 -9.044 -2.522 1.00 0.00 H new ATOM 0 HA LYS B 9 2.292 -6.817 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.647 -5.846 -2.569 1.00 0.00 H new ATOM 0 HB3 LYS B 9 2.179 -6.439 -3.179 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.184 -8.560 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.401 -7.158 -4.043 1.00 0.00 H new ATOM 0 HD2 LYS B 9 1.581 -7.149 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS B 9 2.326 -8.420 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.538 -9.994 -5.168 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -0.296 -8.726 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.863 -9.396 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 2.234 -8.690 -7.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 1.918 -10.343 -6.865 1.00 0.00 H new ATOM 160 N SER B 10 0.358 -6.826 0.675 1.00 0.00 N ATOM 161 CA SER B 10 -0.772 -6.760 1.595 1.00 0.00 C ATOM 162 C SER B 10 -1.252 -8.161 1.972 1.00 0.00 C ATOM 163 O SER B 10 -0.818 -8.722 2.978 1.00 0.00 O ATOM 164 CB SER B 10 -1.921 -5.955 0.980 1.00 0.00 C ATOM 165 OG SER B 10 -3.028 -5.888 1.861 1.00 0.00 O ATOM 0 H SER B 10 1.212 -6.396 1.029 1.00 0.00 H new ATOM 0 HA SER B 10 -0.438 -6.256 2.502 1.00 0.00 H new ATOM 0 HB2 SER B 10 -1.578 -4.947 0.746 1.00 0.00 H new ATOM 0 HB3 SER B 10 -2.228 -6.414 0.040 1.00 0.00 H new ATOM 0 HG SER B 10 -3.232 -4.950 2.059 1.00 0.00 H new ATOM 171 N THR B 11 -2.144 -8.720 1.157 1.00 0.00 N ATOM 172 CA THR B 11 -2.682 -10.054 1.405 1.00 0.00 C ATOM 173 C THR B 11 -3.342 -10.131 2.779 1.00 0.00 C ATOM 174 O THR B 11 -2.727 -10.572 3.752 1.00 0.00 O ATOM 175 CB THR B 11 -1.584 -11.132 1.308 1.00 0.00 C ATOM 176 OG1 THR B 11 -0.857 -10.982 0.083 1.00 0.00 O ATOM 177 CG2 THR B 11 -2.188 -12.527 1.372 1.00 0.00 C ATOM 0 H THR B 11 -2.509 -8.269 0.318 1.00 0.00 H new ATOM 0 HA THR B 11 -3.430 -10.244 0.635 1.00 0.00 H new ATOM 0 HB THR B 11 -0.907 -11.005 2.153 1.00 0.00 H new ATOM 0 HG1 THR B 11 -0.804 -11.847 -0.374 1.00 0.00 H new ATOM 0 HG21 THR B 11 -1.394 -13.271 1.302 1.00 0.00 H new ATOM 0 HG22 THR B 11 -2.719 -12.651 2.316 1.00 0.00 H new ATOM 0 HG23 THR B 11 -2.884 -12.660 0.544 1.00 0.00 H new ATOM 185 N GLY B 12 -4.598 -9.701 2.850 1.00 0.00 N ATOM 186 CA GLY B 12 -5.322 -9.723 4.108 1.00 0.00 C ATOM 187 C GLY B 12 -5.584 -11.130 4.609 1.00 0.00 C ATOM 188 O GLY B 12 -5.769 -12.055 3.818 1.00 0.00 O ATOM 0 H GLY B 12 -5.128 -9.337 2.058 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.754 -9.174 4.859 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -6.272 -9.203 3.985 1.00 0.00 H new ATOM 192 N GLY B 13 -5.599 -11.288 5.929 1.00 0.00 N ATOM 193 CA GLY B 13 -5.842 -12.591 6.520 1.00 0.00 C ATOM 194 C GLY B 13 -6.559 -12.496 7.852 1.00 0.00 C ATOM 195 O GLY B 13 -7.426 -11.642 8.037 1.00 0.00 O ATOM 0 H GLY B 13 -5.447 -10.535 6.601 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -6.436 -13.194 5.833 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -4.892 -13.108 6.658 1.00 0.00 H new ATOM 199 N LYS B 14 -6.197 -13.374 8.782 1.00 0.00 N ATOM 200 CA LYS B 14 -6.812 -13.384 10.104 1.00 0.00 C ATOM 201 C LYS B 14 -5.899 -12.726 11.134 1.00 0.00 C ATOM 202 O LYS B 14 -4.692 -12.962 11.149 1.00 0.00 O ATOM 203 CB LYS B 14 -7.133 -14.819 10.530 1.00 0.00 C ATOM 204 CG LYS B 14 -8.055 -15.552 9.565 1.00 0.00 C ATOM 205 CD LYS B 14 -9.437 -14.915 9.504 1.00 0.00 C ATOM 206 CE LYS B 14 -10.336 -15.407 10.630 1.00 0.00 C ATOM 207 NZ LYS B 14 -9.783 -15.085 11.974 1.00 0.00 N ATOM 0 H LYS B 14 -5.481 -14.087 8.644 1.00 0.00 H new ATOM 0 HA LYS B 14 -7.739 -12.813 10.051 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -6.202 -15.378 10.624 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -7.595 -14.801 11.517 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -7.612 -15.553 8.569 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -8.149 -16.593 9.873 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -9.341 -13.831 9.563 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -9.900 -15.142 8.544 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -11.323 -14.956 10.528 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -10.468 -16.485 10.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -10.542 -15.137 12.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -9.037 -15.768 12.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -9.384 -14.125 11.964 1.00 0.00 H new ATOM 221 N ALA B 15 -6.488 -11.900 11.995 1.00 0.00 N ATOM 222 CA ALA B 15 -5.732 -11.203 13.030 1.00 0.00 C ATOM 223 C ALA B 15 -6.338 -11.453 14.413 1.00 0.00 C ATOM 224 O ALA B 15 -7.420 -10.950 14.720 1.00 0.00 O ATOM 225 CB ALA B 15 -5.692 -9.712 12.732 1.00 0.00 C ATOM 0 H ALA B 15 -7.488 -11.697 11.996 1.00 0.00 H new ATOM 0 HA ALA B 15 -4.714 -11.592 13.032 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -5.126 -9.200 13.510 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -5.214 -9.547 11.767 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -6.708 -9.319 12.705 1.00 0.00 H new ATOM 231 N PRO B 16 -5.649 -12.234 15.271 1.00 0.00 N ATOM 232 CA PRO B 16 -6.136 -12.545 16.621 1.00 0.00 C ATOM 233 C PRO B 16 -6.202 -11.314 17.522 1.00 0.00 C ATOM 234 O PRO B 16 -7.283 -10.900 17.941 1.00 0.00 O ATOM 235 CB PRO B 16 -5.108 -13.545 17.160 1.00 0.00 C ATOM 236 CG PRO B 16 -3.878 -13.303 16.356 1.00 0.00 C ATOM 237 CD PRO B 16 -4.351 -12.881 14.994 1.00 0.00 C ATOM 0 HA PRO B 16 -7.154 -12.933 16.597 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -4.923 -13.387 18.222 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -5.458 -14.571 17.047 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -3.260 -12.529 16.812 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.268 -14.204 16.295 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -3.651 -12.192 14.521 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -4.461 -13.734 14.324 1.00 0.00 H new ATOM 245 N ARG B 17 -5.043 -10.734 17.823 1.00 0.00 N ATOM 246 CA ARG B 17 -4.979 -9.556 18.682 1.00 0.00 C ATOM 247 C ARG B 17 -3.983 -8.532 18.143 1.00 0.00 C ATOM 248 O ARG B 17 -4.331 -7.372 17.925 1.00 0.00 O ATOM 249 CB ARG B 17 -4.590 -9.958 20.107 1.00 0.00 C ATOM 250 CG ARG B 17 -5.587 -10.894 20.773 1.00 0.00 C ATOM 251 CD ARG B 17 -6.915 -10.203 21.037 1.00 0.00 C ATOM 252 NE ARG B 17 -7.890 -11.105 21.643 1.00 0.00 N ATOM 253 CZ ARG B 17 -8.933 -10.693 22.359 1.00 0.00 C ATOM 254 NH1 ARG B 17 -9.130 -9.398 22.564 1.00 0.00 N ATOM 255 NH2 ARG B 17 -9.778 -11.577 22.871 1.00 0.00 N ATOM 0 H ARG B 17 -4.137 -11.060 17.485 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.968 -9.098 18.694 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -3.612 -10.439 20.085 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -4.489 -9.058 20.714 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -5.749 -11.765 20.138 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -5.173 -11.258 21.713 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -6.755 -9.348 21.694 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -7.314 -9.814 20.100 1.00 0.00 H new ATOM 0 HE ARG B 17 -7.764 -12.108 21.510 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -8.481 -8.715 22.172 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -9.930 -9.085 23.113 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -9.629 -12.574 22.716 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -10.577 -11.260 23.420 1.00 0.00 H new ATOM 269 N LYS B 18 -2.744 -8.970 17.934 1.00 0.00 N ATOM 270 CA LYS B 18 -1.696 -8.091 17.425 1.00 0.00 C ATOM 271 C LYS B 18 -2.112 -7.447 16.106 1.00 0.00 C ATOM 272 O LYS B 18 -3.044 -7.907 15.445 1.00 0.00 O ATOM 273 CB LYS B 18 -0.395 -8.872 17.229 1.00 0.00 C ATOM 274 CG LYS B 18 0.069 -9.611 18.475 1.00 0.00 C ATOM 275 CD LYS B 18 1.364 -10.371 18.225 1.00 0.00 C ATOM 276 CE LYS B 18 1.167 -11.505 17.230 1.00 0.00 C ATOM 277 NZ LYS B 18 2.433 -12.245 16.975 1.00 0.00 N ATOM 0 H LYS B 18 -2.442 -9.928 18.109 1.00 0.00 H new ATOM 0 HA LYS B 18 -1.536 -7.302 18.160 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -0.531 -9.591 16.421 1.00 0.00 H new ATOM 0 HB3 LYS B 18 0.388 -8.183 16.914 1.00 0.00 H new ATOM 0 HG2 LYS B 18 0.215 -8.899 19.288 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -0.706 -10.307 18.796 1.00 0.00 H new ATOM 0 HD2 LYS B 18 2.122 -9.684 17.849 1.00 0.00 H new ATOM 0 HD3 LYS B 18 1.737 -10.774 19.167 1.00 0.00 H new ATOM 0 HE2 LYS B 18 0.413 -12.195 17.610 1.00 0.00 H new ATOM 0 HE3 LYS B 18 0.786 -11.102 16.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 2.257 -13.009 16.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 3.145 -11.593 16.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 2.783 -12.651 17.866 1.00 0.00 H new ATOM 291 N GLN B 19 -1.416 -6.378 15.729 1.00 0.00 N ATOM 292 CA GLN B 19 -1.712 -5.669 14.490 1.00 0.00 C ATOM 293 C GLN B 19 -0.434 -5.131 13.852 1.00 0.00 C ATOM 294 O GLN B 19 -0.459 -4.128 13.138 1.00 0.00 O ATOM 295 CB GLN B 19 -2.693 -4.521 14.750 1.00 0.00 C ATOM 296 CG GLN B 19 -2.194 -3.499 15.759 1.00 0.00 C ATOM 297 CD GLN B 19 -2.168 -4.038 17.177 1.00 0.00 C ATOM 298 OE1 GLN B 19 -2.969 -4.899 17.541 1.00 0.00 O ATOM 299 NE2 GLN B 19 -1.246 -3.531 17.986 1.00 0.00 N ATOM 0 H GLN B 19 -0.643 -5.984 16.265 1.00 0.00 H new ATOM 0 HA GLN B 19 -2.172 -6.376 13.799 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -2.902 -4.014 13.808 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -3.636 -4.936 15.105 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.191 -3.178 15.479 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -2.833 -2.617 15.722 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -0.602 -2.819 17.642 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -1.181 -3.854 18.951 1.00 0.00 H new ATOM 308 N LEU B 20 0.681 -5.808 14.112 1.00 0.00 N ATOM 309 CA LEU B 20 1.970 -5.401 13.563 1.00 0.00 C ATOM 310 C LEU B 20 2.156 -5.952 12.151 1.00 0.00 C ATOM 311 O LEU B 20 1.876 -5.209 11.186 1.00 0.00 O ATOM 312 CB LEU B 20 3.108 -5.881 14.469 1.00 0.00 C ATOM 313 CG LEU B 20 4.521 -5.610 13.945 1.00 0.00 C ATOM 314 CD1 LEU B 20 4.751 -4.117 13.760 1.00 0.00 C ATOM 315 CD2 LEU B 20 5.558 -6.197 14.890 1.00 0.00 C ATOM 316 OXT LEU B 20 2.578 -7.121 12.022 1.00 0.00 O ATOM 0 H LEU B 20 0.717 -6.641 14.700 1.00 0.00 H new ATOM 0 HA LEU B 20 1.991 -4.312 13.514 1.00 0.00 H new ATOM 0 HB2 LEU B 20 3.001 -5.403 15.443 1.00 0.00 H new ATOM 0 HB3 LEU B 20 2.997 -6.954 14.627 1.00 0.00 H new ATOM 0 HG LEU B 20 4.625 -6.093 12.973 1.00 0.00 H new ATOM 0 HD11 LEU B 20 5.761 -3.948 13.387 1.00 0.00 H new ATOM 0 HD12 LEU B 20 4.029 -3.724 13.044 1.00 0.00 H new ATOM 0 HD13 LEU B 20 4.627 -3.609 14.716 1.00 0.00 H new ATOM 0 HD21 LEU B 20 6.557 -5.996 14.504 1.00 0.00 H new ATOM 0 HD22 LEU B 20 5.451 -5.742 15.875 1.00 0.00 H new ATOM 0 HD23 LEU B 20 5.410 -7.274 14.970 1.00 0.00 H new TER 328 LEU B 20 ATOM 329 N GLY A 259 -21.056 2.983 -4.317 1.00 0.00 N ATOM 330 CA GLY A 259 -21.445 1.649 -4.855 1.00 0.00 C ATOM 331 C GLY A 259 -20.284 0.671 -4.879 1.00 0.00 C ATOM 332 O GLY A 259 -19.381 0.752 -4.047 1.00 0.00 O ATOM 0 HA2 GLY A 259 -22.251 1.237 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -21.836 1.768 -5.865 1.00 0.00 H new ATOM 338 N SER A 260 -20.314 -0.256 -5.835 1.00 0.00 N ATOM 339 CA SER A 260 -19.258 -1.256 -5.971 1.00 0.00 C ATOM 340 C SER A 260 -19.073 -2.061 -4.701 1.00 0.00 C ATOM 341 O SER A 260 -19.844 -1.951 -3.748 1.00 0.00 O ATOM 342 CB SER A 260 -17.926 -0.606 -6.318 1.00 0.00 C ATOM 343 OG SER A 260 -17.858 -0.266 -7.692 1.00 0.00 O ATOM 0 H SER A 260 -21.059 -0.335 -6.527 1.00 0.00 H new ATOM 0 HA SER A 260 -19.572 -1.920 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.788 0.290 -5.713 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.112 -1.287 -6.070 1.00 0.00 H new ATOM 0 HG SER A 260 -16.992 0.151 -7.883 1.00 0.00 H new ATOM 349 N TYR A 261 -18.031 -2.876 -4.714 1.00 0.00 N ATOM 350 CA TYR A 261 -17.680 -3.703 -3.581 1.00 0.00 C ATOM 351 C TYR A 261 -16.170 -3.852 -3.497 1.00 0.00 C ATOM 352 O TYR A 261 -15.443 -3.506 -4.426 1.00 0.00 O ATOM 353 CB TYR A 261 -18.338 -5.077 -3.678 1.00 0.00 C ATOM 354 CG TYR A 261 -18.041 -5.800 -4.968 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.775 -6.303 -5.214 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.020 -5.979 -5.938 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.484 -6.965 -6.383 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.738 -6.644 -7.118 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.466 -7.134 -7.336 1.00 0.00 C ATOM 360 OH TYR A 261 -17.179 -7.795 -8.507 1.00 0.00 O ATOM 0 H TYR A 261 -17.406 -2.980 -5.514 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.045 -3.216 -2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -18.003 -5.691 -2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.417 -4.962 -3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.000 -6.173 -4.473 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.015 -5.594 -5.768 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.490 -7.351 -6.554 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.508 -6.779 -7.863 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.981 -7.828 -9.069 1.00 0.00 H new ATOM 370 N CYS A 262 -15.719 -4.389 -2.386 1.00 0.00 N ATOM 371 CA CYS A 262 -14.295 -4.585 -2.139 1.00 0.00 C ATOM 372 C CYS A 262 -13.813 -5.934 -2.686 1.00 0.00 C ATOM 373 O CYS A 262 -14.421 -6.963 -2.446 1.00 0.00 O ATOM 374 CB CYS A 262 -14.053 -4.472 -0.647 1.00 0.00 C ATOM 375 SG CYS A 262 -13.297 -5.915 0.132 1.00 0.00 S ATOM 0 H CYS A 262 -16.321 -4.704 -1.625 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.722 -3.820 -2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.415 -3.607 -0.465 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.006 -4.274 -0.156 1.00 0.00 H new ATOM 380 N ASP A 263 -12.697 -5.920 -3.403 1.00 0.00 N ATOM 381 CA ASP A 263 -12.158 -7.136 -4.021 1.00 0.00 C ATOM 382 C ASP A 263 -11.887 -8.266 -3.013 1.00 0.00 C ATOM 383 O ASP A 263 -11.607 -9.395 -3.417 1.00 0.00 O ATOM 384 CB ASP A 263 -10.870 -6.804 -4.777 1.00 0.00 C ATOM 385 CG ASP A 263 -10.322 -7.993 -5.541 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.771 -8.222 -6.684 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.445 -8.695 -4.996 1.00 0.00 O ATOM 0 H ASP A 263 -12.143 -5.081 -3.574 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.923 -7.502 -4.706 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.061 -5.986 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.118 -6.452 -4.070 1.00 0.00 H new ATOM 392 N PHE A 264 -11.970 -7.978 -1.714 1.00 0.00 N ATOM 393 CA PHE A 264 -11.711 -8.995 -0.691 1.00 0.00 C ATOM 394 C PHE A 264 -12.992 -9.675 -0.219 1.00 0.00 C ATOM 395 O PHE A 264 -13.243 -10.835 -0.544 1.00 0.00 O ATOM 396 CB PHE A 264 -10.993 -8.377 0.506 1.00 0.00 C ATOM 397 CG PHE A 264 -9.694 -7.730 0.143 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.685 -6.550 -0.572 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.488 -8.303 0.510 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.496 -5.948 -0.922 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.291 -7.704 0.165 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.295 -6.523 -0.553 1.00 0.00 C ATOM 0 H PHE A 264 -12.212 -7.058 -1.346 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.077 -9.753 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.644 -7.636 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.810 -9.151 1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.620 -6.093 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.483 -9.226 1.071 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.503 -5.026 -1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.355 -8.158 0.456 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.362 -6.051 -0.825 1.00 0.00 H new ATOM 412 N CYS A 265 -13.795 -8.952 0.557 1.00 0.00 N ATOM 413 CA CYS A 265 -15.044 -9.503 1.071 1.00 0.00 C ATOM 414 C CYS A 265 -16.189 -9.134 0.160 1.00 0.00 C ATOM 415 O CYS A 265 -17.277 -9.708 0.230 1.00 0.00 O ATOM 416 CB CYS A 265 -15.334 -9.009 2.487 1.00 0.00 C ATOM 417 SG CYS A 265 -15.849 -7.276 2.610 1.00 0.00 S ATOM 0 H CYS A 265 -13.605 -7.991 0.842 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.938 -10.587 1.104 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.114 -9.635 2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.439 -9.149 3.094 1.00 0.00 H new ATOM 422 N LEU A 266 -15.918 -8.167 -0.695 1.00 0.00 N ATOM 423 CA LEU A 266 -16.892 -7.686 -1.649 1.00 0.00 C ATOM 424 C LEU A 266 -18.151 -7.243 -0.935 1.00 0.00 C ATOM 425 O LEU A 266 -19.236 -7.213 -1.515 1.00 0.00 O ATOM 426 CB LEU A 266 -17.193 -8.758 -2.686 1.00 0.00 C ATOM 427 CG LEU A 266 -15.996 -9.237 -3.492 1.00 0.00 C ATOM 428 CD1 LEU A 266 -15.188 -10.221 -2.688 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.458 -9.848 -4.794 1.00 0.00 C ATOM 0 H LEU A 266 -15.016 -7.694 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.479 -6.823 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.636 -9.616 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.944 -8.372 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.357 -8.385 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.334 -10.557 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.834 -9.742 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.810 -11.078 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.593 -10.188 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.112 -10.695 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.003 -9.102 -5.373 1.00 0.00 H new ATOM 441 N GLY A 267 -17.988 -6.898 0.337 1.00 0.00 N ATOM 442 CA GLY A 267 -19.110 -6.458 1.126 1.00 0.00 C ATOM 443 C GLY A 267 -19.799 -5.246 0.538 1.00 0.00 C ATOM 444 O GLY A 267 -20.960 -5.314 0.135 1.00 0.00 O ATOM 0 H GLY A 267 -17.096 -6.917 0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.829 -7.273 1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.770 -6.224 2.135 1.00 0.00 H new ATOM 448 N GLY A 268 -19.078 -4.136 0.489 1.00 0.00 N ATOM 449 CA GLY A 268 -19.632 -2.908 -0.054 1.00 0.00 C ATOM 450 C GLY A 268 -19.116 -1.667 0.646 1.00 0.00 C ATOM 451 O GLY A 268 -18.428 -1.758 1.657 1.00 0.00 O ATOM 0 H GLY A 268 -18.115 -4.061 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.393 -2.846 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.719 -2.939 0.027 1.00 0.00 H new ATOM 455 N SER A 269 -19.468 -0.502 0.111 1.00 0.00 N ATOM 456 CA SER A 269 -19.028 0.773 0.670 1.00 0.00 C ATOM 457 C SER A 269 -19.904 1.211 1.839 1.00 0.00 C ATOM 458 O SER A 269 -20.036 2.401 2.129 1.00 0.00 O ATOM 459 CB SER A 269 -18.998 1.825 -0.428 1.00 0.00 C ATOM 460 OG SER A 269 -17.735 1.923 -1.043 1.00 0.00 O ATOM 0 H SER A 269 -20.061 -0.414 -0.714 1.00 0.00 H new ATOM 0 HA SER A 269 -18.021 0.649 1.068 1.00 0.00 H new ATOM 0 HB2 SER A 269 -19.748 1.582 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 269 -19.271 2.793 -0.008 1.00 0.00 H new ATOM 0 HG SER A 269 -17.764 2.609 -1.742 1.00 0.00 H new ATOM 466 N ASN A 270 -20.496 0.228 2.501 1.00 0.00 N ATOM 467 CA ASN A 270 -21.340 0.459 3.668 1.00 0.00 C ATOM 468 C ASN A 270 -21.468 -0.833 4.466 1.00 0.00 C ATOM 469 O ASN A 270 -22.283 -0.949 5.381 1.00 0.00 O ATOM 470 CB ASN A 270 -22.710 0.979 3.241 1.00 0.00 C ATOM 471 CG ASN A 270 -23.683 1.126 4.397 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.469 0.222 4.682 1.00 0.00 O ATOM 473 ND2 ASN A 270 -23.634 2.271 5.068 1.00 0.00 N ATOM 0 H ASN A 270 -20.406 -0.755 2.245 1.00 0.00 H new ATOM 0 HA ASN A 270 -20.881 1.217 4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.588 1.946 2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.135 0.300 2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.264 2.429 5.855 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -22.966 2.993 4.797 1.00 0.00 H new ATOM 480 N MET A 271 -20.632 -1.802 4.110 1.00 0.00 N ATOM 481 CA MET A 271 -20.621 -3.096 4.768 1.00 0.00 C ATOM 482 C MET A 271 -19.307 -3.813 4.490 1.00 0.00 C ATOM 483 O MET A 271 -18.888 -3.934 3.341 1.00 0.00 O ATOM 484 CB MET A 271 -21.781 -3.955 4.278 1.00 0.00 C ATOM 485 CG MET A 271 -22.456 -4.778 5.366 1.00 0.00 C ATOM 486 SD MET A 271 -23.331 -3.759 6.573 1.00 0.00 S ATOM 487 CE MET A 271 -22.063 -3.489 7.809 1.00 0.00 C ATOM 0 H MET A 271 -19.947 -1.710 3.360 1.00 0.00 H new ATOM 0 HA MET A 271 -20.727 -2.936 5.841 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.526 -3.308 3.814 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.416 -4.629 3.503 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.159 -5.473 4.906 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.705 -5.378 5.880 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.450 -3.757 8.792 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.194 -4.107 7.580 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.772 -2.439 7.808 1.00 0.00 H new ATOM 497 N ASN A 272 -18.673 -4.292 5.547 1.00 0.00 N ATOM 498 CA ASN A 272 -17.405 -5.001 5.431 1.00 0.00 C ATOM 499 C ASN A 272 -17.615 -6.466 5.738 1.00 0.00 C ATOM 500 O ASN A 272 -17.474 -6.905 6.870 1.00 0.00 O ATOM 501 CB ASN A 272 -16.341 -4.406 6.361 1.00 0.00 C ATOM 502 CG ASN A 272 -14.944 -4.788 5.941 1.00 0.00 C ATOM 503 OD1 ASN A 272 -14.741 -5.339 4.862 1.00 0.00 O ATOM 504 ND2 ASN A 272 -13.971 -4.490 6.789 1.00 0.00 N ATOM 0 H ASN A 272 -19.017 -4.203 6.503 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.043 -4.892 4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.433 -3.320 6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.519 -4.748 7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.004 -4.719 6.557 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.188 -4.032 7.674 1.00 0.00 H new ATOM 511 N LYS A 273 -17.951 -7.213 4.708 1.00 0.00 N ATOM 512 CA LYS A 273 -18.224 -8.603 4.804 1.00 0.00 C ATOM 513 C LYS A 273 -17.085 -9.397 5.414 1.00 0.00 C ATOM 514 O LYS A 273 -17.231 -10.573 5.745 1.00 0.00 O ATOM 515 CB LYS A 273 -18.566 -9.011 3.417 1.00 0.00 C ATOM 516 CG LYS A 273 -20.030 -8.996 3.213 1.00 0.00 C ATOM 517 CD LYS A 273 -20.715 -7.787 3.828 1.00 0.00 C ATOM 518 CE LYS A 273 -21.749 -7.266 2.876 1.00 0.00 C ATOM 519 NZ LYS A 273 -22.991 -8.088 2.886 1.00 0.00 N ATOM 0 H LYS A 273 -18.040 -6.845 3.761 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.043 -8.811 5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.088 -8.337 2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.177 -10.010 3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.240 -9.018 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.458 -9.903 3.641 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.181 -8.061 4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -19.981 -7.011 4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.995 -6.237 3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -21.335 -7.249 1.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.676 -7.690 2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.763 -9.065 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.402 -8.084 3.841 1.00 0.00 H new ATOM 533 N LYS A 274 -15.956 -8.739 5.555 1.00 0.00 N ATOM 534 CA LYS A 274 -14.793 -9.352 6.182 1.00 0.00 C ATOM 535 C LYS A 274 -15.022 -9.460 7.682 1.00 0.00 C ATOM 536 O LYS A 274 -14.624 -10.430 8.327 1.00 0.00 O ATOM 537 CB LYS A 274 -13.542 -8.550 5.916 1.00 0.00 C ATOM 538 CG LYS A 274 -12.587 -9.262 4.983 1.00 0.00 C ATOM 539 CD LYS A 274 -12.325 -10.705 5.391 1.00 0.00 C ATOM 540 CE LYS A 274 -10.852 -10.947 5.669 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.576 -12.376 5.986 1.00 0.00 N ATOM 0 H LYS A 274 -15.812 -7.778 5.245 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.657 -10.345 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.816 -7.587 5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.038 -8.345 6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -12.994 -9.244 3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -11.642 -8.720 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.908 -10.944 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.662 -11.375 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.264 -10.647 4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.532 -10.322 6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.560 -12.501 6.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.117 -12.655 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -10.858 -12.971 5.181 1.00 0.00 H new ATOM 555 N SER A 275 -15.675 -8.434 8.219 1.00 0.00 N ATOM 556 CA SER A 275 -16.000 -8.357 9.634 1.00 0.00 C ATOM 557 C SER A 275 -17.504 -8.206 9.820 1.00 0.00 C ATOM 558 O SER A 275 -18.152 -9.011 10.489 1.00 0.00 O ATOM 559 CB SER A 275 -15.299 -7.156 10.272 1.00 0.00 C ATOM 560 OG SER A 275 -13.901 -7.364 10.361 1.00 0.00 O ATOM 0 H SER A 275 -15.994 -7.630 7.679 1.00 0.00 H new ATOM 0 HA SER A 275 -15.662 -9.276 10.114 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.499 -6.261 9.683 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.707 -6.981 11.267 1.00 0.00 H new ATOM 0 HG SER A 275 -13.479 -6.580 10.771 1.00 0.00 H new ATOM 566 N GLY A 276 -18.038 -7.158 9.210 1.00 0.00 N ATOM 567 CA GLY A 276 -19.453 -6.865 9.295 1.00 0.00 C ATOM 568 C GLY A 276 -19.679 -5.393 9.539 1.00 0.00 C ATOM 569 O GLY A 276 -20.781 -4.965 9.877 1.00 0.00 O ATOM 0 H GLY A 276 -17.505 -6.495 8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.948 -7.166 8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.902 -7.445 10.101 1.00 0.00 H new ATOM 573 N ARG A 277 -18.601 -4.632 9.403 1.00 0.00 N ATOM 574 CA ARG A 277 -18.611 -3.211 9.603 1.00 0.00 C ATOM 575 C ARG A 277 -18.805 -2.420 8.331 1.00 0.00 C ATOM 576 O ARG A 277 -18.300 -2.757 7.277 1.00 0.00 O ATOM 577 CB ARG A 277 -17.294 -2.852 10.224 1.00 0.00 C ATOM 578 CG ARG A 277 -16.945 -3.858 11.256 1.00 0.00 C ATOM 579 CD ARG A 277 -16.601 -3.217 12.555 1.00 0.00 C ATOM 580 NE ARG A 277 -16.040 -4.166 13.513 1.00 0.00 N ATOM 581 CZ ARG A 277 -15.841 -3.887 14.799 1.00 0.00 C ATOM 582 NH1 ARG A 277 -16.149 -2.690 15.278 1.00 0.00 N ATOM 583 NH2 ARG A 277 -15.332 -4.809 15.606 1.00 0.00 N ATOM 0 H ARG A 277 -17.686 -5.003 9.146 1.00 0.00 H new ATOM 0 HA ARG A 277 -19.459 -2.956 10.239 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -16.518 -2.814 9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -17.349 -1.860 10.672 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -17.783 -4.540 11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.102 -4.456 10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -15.885 -2.413 12.382 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.495 -2.761 12.980 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.786 -5.095 13.177 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -16.540 -1.979 14.660 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -15.995 -2.480 16.264 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.093 -5.731 15.241 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.179 -4.596 16.592 1.00 0.00 H new ATOM 597 N PRO A 278 -19.506 -1.314 8.458 1.00 0.00 N ATOM 598 CA PRO A 278 -19.779 -0.420 7.346 1.00 0.00 C ATOM 599 C PRO A 278 -18.574 0.469 7.073 1.00 0.00 C ATOM 600 O PRO A 278 -18.053 1.111 7.985 1.00 0.00 O ATOM 601 CB PRO A 278 -20.963 0.388 7.852 1.00 0.00 C ATOM 602 CG PRO A 278 -20.771 0.441 9.340 1.00 0.00 C ATOM 603 CD PRO A 278 -20.053 -0.834 9.726 1.00 0.00 C ATOM 0 HA PRO A 278 -19.984 -0.932 6.406 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.977 1.388 7.417 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.909 -0.086 7.590 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.187 1.316 9.625 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.730 0.517 9.853 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.267 -0.646 10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.734 -1.560 10.170 1.00 0.00 H new ATOM 611 N GLU A 279 -18.132 0.511 5.823 1.00 0.00 N ATOM 612 CA GLU A 279 -16.962 1.298 5.471 1.00 0.00 C ATOM 613 C GLU A 279 -16.946 1.612 3.990 1.00 0.00 C ATOM 614 O GLU A 279 -17.339 0.790 3.164 1.00 0.00 O ATOM 615 CB GLU A 279 -15.691 0.531 5.834 1.00 0.00 C ATOM 616 CG GLU A 279 -14.416 1.341 5.657 1.00 0.00 C ATOM 617 CD GLU A 279 -13.191 0.629 6.198 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.586 -0.164 5.447 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.837 0.868 7.372 1.00 0.00 O ATOM 0 H GLU A 279 -18.563 0.014 5.044 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.004 2.234 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.760 0.201 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.630 -0.366 5.217 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.270 1.554 4.598 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.527 2.300 6.163 1.00 0.00 H new ATOM 626 N GLU A 280 -16.480 2.804 3.660 1.00 0.00 N ATOM 627 CA GLU A 280 -16.391 3.215 2.273 1.00 0.00 C ATOM 628 C GLU A 280 -15.312 2.414 1.576 1.00 0.00 C ATOM 629 O GLU A 280 -14.327 2.008 2.193 1.00 0.00 O ATOM 630 CB GLU A 280 -16.088 4.704 2.146 1.00 0.00 C ATOM 631 CG GLU A 280 -15.995 5.166 0.700 1.00 0.00 C ATOM 632 CD GLU A 280 -17.253 5.868 0.229 1.00 0.00 C ATOM 633 OE1 GLU A 280 -17.396 7.079 0.501 1.00 0.00 O ATOM 634 OE2 GLU A 280 -18.097 5.205 -0.410 1.00 0.00 O ATOM 0 H GLU A 280 -16.159 3.501 4.332 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.357 3.029 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.866 5.273 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.149 4.923 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.145 5.840 0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.802 4.305 0.059 1.00 0.00 H new ATOM 641 N LEU A 281 -15.502 2.191 0.295 1.00 0.00 N ATOM 642 CA LEU A 281 -14.554 1.430 -0.487 1.00 0.00 C ATOM 643 C LEU A 281 -13.577 2.336 -1.204 1.00 0.00 C ATOM 644 O LEU A 281 -13.865 3.500 -1.487 1.00 0.00 O ATOM 645 CB LEU A 281 -15.287 0.555 -1.499 1.00 0.00 C ATOM 646 CG LEU A 281 -16.309 -0.391 -0.887 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.355 -0.813 -1.906 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.617 -1.593 -0.306 1.00 0.00 C ATOM 0 H LEU A 281 -16.309 2.528 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 281 -13.990 0.796 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.791 1.199 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.554 -0.031 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.826 0.139 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.069 -1.489 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.879 0.068 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.868 -1.322 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.357 -2.264 0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.073 -2.115 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.919 -1.272 0.467 1.00 0.00 H new ATOM 660 N VAL A 282 -12.421 1.777 -1.490 1.00 0.00 N ATOM 661 CA VAL A 282 -11.370 2.478 -2.192 1.00 0.00 C ATOM 662 C VAL A 282 -11.507 2.124 -3.658 1.00 0.00 C ATOM 663 O VAL A 282 -12.426 1.397 -4.000 1.00 0.00 O ATOM 664 CB VAL A 282 -9.985 2.070 -1.671 1.00 0.00 C ATOM 665 CG1 VAL A 282 -8.902 2.947 -2.198 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.925 2.098 -0.166 1.00 0.00 C ATOM 0 H VAL A 282 -12.183 0.817 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.462 3.553 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.827 1.052 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -7.942 2.618 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.884 2.889 -3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.087 3.977 -1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.929 1.803 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.141 3.106 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.662 1.405 0.240 1.00 0.00 H new ATOM 676 N SER A 283 -10.665 2.644 -4.533 1.00 0.00 N ATOM 677 CA SER A 283 -10.795 2.290 -5.941 1.00 0.00 C ATOM 678 C SER A 283 -9.447 2.301 -6.669 1.00 0.00 C ATOM 679 O SER A 283 -8.515 2.990 -6.256 1.00 0.00 O ATOM 680 CB SER A 283 -11.762 3.247 -6.638 1.00 0.00 C ATOM 681 OG SER A 283 -11.949 2.885 -7.996 1.00 0.00 O ATOM 0 H SER A 283 -9.908 3.290 -4.309 1.00 0.00 H new ATOM 0 HA SER A 283 -11.186 1.273 -5.981 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.722 3.240 -6.121 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.376 4.265 -6.580 1.00 0.00 H new ATOM 0 HG SER A 283 -12.381 2.007 -8.044 1.00 0.00 H new ATOM 687 N CYS A 284 -9.355 1.536 -7.764 1.00 0.00 N ATOM 688 CA CYS A 284 -8.138 1.482 -8.563 1.00 0.00 C ATOM 689 C CYS A 284 -8.228 2.479 -9.715 1.00 0.00 C ATOM 690 O CYS A 284 -9.288 3.043 -9.983 1.00 0.00 O ATOM 691 CB CYS A 284 -7.880 0.059 -9.100 1.00 0.00 C ATOM 692 SG CYS A 284 -6.771 0.008 -10.553 1.00 0.00 S ATOM 0 H CYS A 284 -10.112 0.948 -8.112 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.298 1.750 -7.922 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.448 -0.547 -8.304 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.833 -0.397 -9.366 1.00 0.00 H new ATOM 697 N ALA A 285 -7.107 2.692 -10.383 1.00 0.00 N ATOM 698 CA ALA A 285 -7.034 3.628 -11.497 1.00 0.00 C ATOM 699 C ALA A 285 -7.005 2.919 -12.844 1.00 0.00 C ATOM 700 O ALA A 285 -7.575 3.405 -13.820 1.00 0.00 O ATOM 701 CB ALA A 285 -5.804 4.501 -11.352 1.00 0.00 C ATOM 0 H ALA A 285 -6.225 2.225 -10.172 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.934 4.242 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.753 5.200 -12.187 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.861 5.057 -10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.912 3.875 -11.348 1.00 0.00 H new ATOM 707 N ASP A 286 -6.337 1.772 -12.899 1.00 0.00 N ATOM 708 CA ASP A 286 -6.232 1.024 -14.150 1.00 0.00 C ATOM 709 C ASP A 286 -7.454 0.145 -14.365 1.00 0.00 C ATOM 710 O ASP A 286 -7.755 -0.257 -15.489 1.00 0.00 O ATOM 711 CB ASP A 286 -4.975 0.164 -14.150 1.00 0.00 C ATOM 712 CG ASP A 286 -4.461 -0.111 -15.548 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.785 0.772 -16.117 1.00 0.00 O ATOM 714 OD2 ASP A 286 -4.734 -1.209 -16.076 1.00 0.00 O ATOM 0 H ASP A 286 -5.865 1.343 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.175 1.744 -14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.197 0.663 -13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.186 -0.782 -13.651 1.00 0.00 H new ATOM 719 N CYS A 287 -8.152 -0.148 -13.278 1.00 0.00 N ATOM 720 CA CYS A 287 -9.349 -0.982 -13.339 1.00 0.00 C ATOM 721 C CYS A 287 -10.544 -0.250 -12.765 1.00 0.00 C ATOM 722 O CYS A 287 -11.600 -0.161 -13.394 1.00 0.00 O ATOM 723 CB CYS A 287 -9.163 -2.279 -12.548 1.00 0.00 C ATOM 724 SG CYS A 287 -7.526 -3.045 -12.713 1.00 0.00 S ATOM 0 H CYS A 287 -7.912 0.178 -12.342 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.520 -1.214 -14.390 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.348 -2.074 -11.493 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.918 -2.996 -12.871 1.00 0.00 H new ATOM 729 N GLY A 288 -10.364 0.272 -11.562 1.00 0.00 N ATOM 730 CA GLY A 288 -11.437 0.958 -10.887 1.00 0.00 C ATOM 731 C GLY A 288 -12.035 0.069 -9.824 1.00 0.00 C ATOM 732 O GLY A 288 -13.049 0.404 -9.212 1.00 0.00 O ATOM 0 H GLY A 288 -9.488 0.231 -11.041 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.064 1.877 -10.435 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.204 1.245 -11.606 1.00 0.00 H new ATOM 736 N ARG A 289 -11.387 -1.077 -9.610 1.00 0.00 N ATOM 737 CA ARG A 289 -11.840 -2.035 -8.619 1.00 0.00 C ATOM 738 C ARG A 289 -11.735 -1.422 -7.237 1.00 0.00 C ATOM 739 O ARG A 289 -10.759 -0.738 -6.923 1.00 0.00 O ATOM 740 CB ARG A 289 -11.032 -3.328 -8.705 1.00 0.00 C ATOM 741 CG ARG A 289 -9.587 -3.190 -8.270 1.00 0.00 C ATOM 742 CD ARG A 289 -9.088 -4.491 -7.684 1.00 0.00 C ATOM 743 NE ARG A 289 -8.845 -5.498 -8.714 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.092 -6.578 -8.528 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.505 -6.789 -7.356 1.00 0.00 N ATOM 746 NH2 ARG A 289 -7.924 -7.449 -9.513 1.00 0.00 N ATOM 0 H ARG A 289 -10.546 -1.358 -10.114 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.882 -2.285 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -11.514 -4.086 -8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.057 -3.691 -9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -8.969 -2.907 -9.122 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.497 -2.393 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.167 -4.309 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.819 -4.871 -6.971 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.278 -5.365 -9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.631 -6.122 -6.595 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.928 -7.618 -7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.373 -7.291 -10.415 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.346 -8.277 -9.369 1.00 0.00 H new ATOM 760 N SER A 290 -12.739 -1.660 -6.413 1.00 0.00 N ATOM 761 CA SER A 290 -12.755 -1.093 -5.079 1.00 0.00 C ATOM 762 C SER A 290 -12.164 -2.035 -4.043 1.00 0.00 C ATOM 763 O SER A 290 -11.942 -3.216 -4.307 1.00 0.00 O ATOM 764 CB SER A 290 -14.176 -0.699 -4.692 1.00 0.00 C ATOM 765 OG SER A 290 -14.700 0.265 -5.589 1.00 0.00 O ATOM 0 H SER A 290 -13.548 -2.238 -6.642 1.00 0.00 H new ATOM 0 HA SER A 290 -12.126 -0.203 -5.097 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.814 -1.583 -4.690 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.182 -0.299 -3.678 1.00 0.00 H new ATOM 0 HG SER A 290 -14.213 1.109 -5.484 1.00 0.00 H new ATOM 771 N GLY A 291 -11.915 -1.486 -2.858 1.00 0.00 N ATOM 772 CA GLY A 291 -11.335 -2.262 -1.781 1.00 0.00 C ATOM 773 C GLY A 291 -11.503 -1.597 -0.434 1.00 0.00 C ATOM 774 O GLY A 291 -11.371 -0.392 -0.322 1.00 0.00 O ATOM 0 H GLY A 291 -12.107 -0.512 -2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.799 -3.248 -1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.274 -2.414 -1.978 1.00 0.00 H new ATOM 778 N HIS A 292 -11.772 -2.372 0.598 1.00 0.00 N ATOM 779 CA HIS A 292 -11.922 -1.809 1.934 1.00 0.00 C ATOM 780 C HIS A 292 -10.576 -1.514 2.545 1.00 0.00 C ATOM 781 O HIS A 292 -9.786 -2.417 2.677 1.00 0.00 O ATOM 782 CB HIS A 292 -12.597 -2.811 2.847 1.00 0.00 C ATOM 783 CG HIS A 292 -14.069 -2.797 2.765 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.808 -3.931 2.584 1.00 0.00 N ATOM 785 CD2 HIS A 292 -14.948 -1.778 2.842 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.086 -3.619 2.556 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.201 -2.315 2.716 1.00 0.00 N ATOM 0 H HIS A 292 -11.891 -3.384 0.544 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.511 -0.897 1.836 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.239 -3.811 2.601 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.298 -2.609 3.876 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.709 -0.734 2.978 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.903 -4.313 2.424 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.077 -1.794 2.742 1.00 0.00 H new ATOM 795 N PRO A 293 -10.277 -0.265 2.929 1.00 0.00 N ATOM 796 CA PRO A 293 -9.009 0.040 3.587 1.00 0.00 C ATOM 797 C PRO A 293 -8.707 -0.943 4.718 1.00 0.00 C ATOM 798 O PRO A 293 -7.550 -1.246 4.992 1.00 0.00 O ATOM 799 CB PRO A 293 -9.241 1.448 4.116 1.00 0.00 C ATOM 800 CG PRO A 293 -10.139 2.059 3.098 1.00 0.00 C ATOM 801 CD PRO A 293 -11.060 0.956 2.655 1.00 0.00 C ATOM 0 HA PRO A 293 -8.149 -0.037 2.921 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.704 1.435 5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.306 2.001 4.210 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.701 2.892 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.568 2.453 2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.998 0.967 3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.314 1.043 1.599 1.00 0.00 H new ATOM 809 N THR A 294 -9.749 -1.461 5.360 1.00 0.00 N ATOM 810 CA THR A 294 -9.562 -2.430 6.433 1.00 0.00 C ATOM 811 C THR A 294 -9.143 -3.772 5.849 1.00 0.00 C ATOM 812 O THR A 294 -8.198 -4.407 6.317 1.00 0.00 O ATOM 813 CB THR A 294 -10.840 -2.613 7.272 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.291 -1.345 7.763 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.590 -3.553 8.442 1.00 0.00 C ATOM 0 H THR A 294 -10.722 -1.229 5.159 1.00 0.00 H new ATOM 0 HA THR A 294 -8.781 -2.046 7.090 1.00 0.00 H new ATOM 0 HB THR A 294 -11.607 -3.049 6.632 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.105 -1.471 8.294 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.507 -3.667 9.020 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.275 -4.526 8.066 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.808 -3.140 9.080 1.00 0.00 H new ATOM 823 N CYS A 295 -9.865 -4.183 4.821 1.00 0.00 N ATOM 824 CA CYS A 295 -9.586 -5.432 4.115 1.00 0.00 C ATOM 825 C CYS A 295 -8.227 -5.337 3.413 1.00 0.00 C ATOM 826 O CYS A 295 -7.530 -6.333 3.219 1.00 0.00 O ATOM 827 CB CYS A 295 -10.700 -5.710 3.096 1.00 0.00 C ATOM 828 SG CYS A 295 -12.304 -6.197 3.841 1.00 0.00 S ATOM 0 H CYS A 295 -10.661 -3.665 4.449 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.553 -6.255 4.829 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.851 -4.818 2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.371 -6.501 2.423 1.00 0.00 H new ATOM 833 N LEU A 296 -7.877 -4.109 3.042 1.00 0.00 N ATOM 834 CA LEU A 296 -6.622 -3.792 2.357 1.00 0.00 C ATOM 835 C LEU A 296 -5.467 -3.681 3.355 1.00 0.00 C ATOM 836 O LEU A 296 -4.305 -3.594 2.959 1.00 0.00 O ATOM 837 CB LEU A 296 -6.760 -2.471 1.591 1.00 0.00 C ATOM 838 CG LEU A 296 -7.802 -2.460 0.484 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.432 -1.087 0.363 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.165 -2.841 -0.830 1.00 0.00 C ATOM 0 H LEU A 296 -8.464 -3.292 3.210 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.405 -4.600 1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.004 -1.683 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.792 -2.220 1.157 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.577 -3.184 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.176 -1.097 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.913 -0.823 1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.661 -0.352 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.919 -2.830 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.377 -2.128 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.738 -3.841 -0.751 1.00 0.00 H new ATOM 852 N GLN A 297 -5.816 -3.655 4.648 1.00 0.00 N ATOM 853 CA GLN A 297 -4.844 -3.562 5.747 1.00 0.00 C ATOM 854 C GLN A 297 -4.350 -2.132 5.969 1.00 0.00 C ATOM 855 O GLN A 297 -3.384 -1.906 6.697 1.00 0.00 O ATOM 856 CB GLN A 297 -3.669 -4.516 5.536 1.00 0.00 C ATOM 857 CG GLN A 297 -4.018 -5.950 5.868 1.00 0.00 C ATOM 858 CD GLN A 297 -2.980 -6.938 5.378 1.00 0.00 C ATOM 859 OE1 GLN A 297 -2.023 -7.254 6.085 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.166 -7.434 4.162 1.00 0.00 N ATOM 0 H GLN A 297 -6.785 -3.698 4.963 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.371 -3.865 6.652 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.339 -4.457 4.499 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.831 -4.197 6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.127 -6.051 6.948 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.983 -6.195 5.425 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.974 -7.144 3.611 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.501 -8.106 3.778 1.00 0.00 H new ATOM 869 N PHE A 298 -5.020 -1.176 5.337 1.00 0.00 N ATOM 870 CA PHE A 298 -4.693 0.231 5.481 1.00 0.00 C ATOM 871 C PHE A 298 -4.828 0.677 6.928 1.00 0.00 C ATOM 872 O PHE A 298 -5.164 -0.099 7.822 1.00 0.00 O ATOM 873 CB PHE A 298 -5.673 1.070 4.656 1.00 0.00 C ATOM 874 CG PHE A 298 -5.559 0.928 3.166 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.650 0.060 2.582 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.388 1.671 2.347 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.574 -0.057 1.211 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.318 1.556 0.981 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.411 0.693 0.409 1.00 0.00 C ATOM 0 H PHE A 298 -5.805 -1.358 4.711 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.666 0.369 5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.688 0.804 4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.531 2.119 4.914 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.996 -0.530 3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.101 2.352 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.861 -0.734 0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.974 2.142 0.355 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.354 0.603 -0.666 1.00 0.00 H new ATOM 889 N THR A 299 -4.560 1.949 7.118 1.00 0.00 N ATOM 890 CA THR A 299 -4.700 2.613 8.400 1.00 0.00 C ATOM 891 C THR A 299 -5.413 3.911 8.128 1.00 0.00 C ATOM 892 O THR A 299 -5.588 4.270 6.977 1.00 0.00 O ATOM 893 CB THR A 299 -3.359 2.930 9.091 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.057 4.324 8.954 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.225 2.119 8.499 1.00 0.00 C ATOM 0 H THR A 299 -4.232 2.565 6.374 1.00 0.00 H new ATOM 0 HA THR A 299 -5.239 1.946 9.073 1.00 0.00 H new ATOM 0 HB THR A 299 -3.460 2.669 10.144 1.00 0.00 H new ATOM 0 HG1 THR A 299 -3.111 4.758 9.831 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.295 2.368 9.010 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.434 1.056 8.623 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.129 2.348 7.438 1.00 0.00 H new ATOM 903 N LEU A 300 -5.818 4.623 9.148 1.00 0.00 N ATOM 904 CA LEU A 300 -6.501 5.880 8.921 1.00 0.00 C ATOM 905 C LEU A 300 -5.706 6.746 7.935 1.00 0.00 C ATOM 906 O LEU A 300 -6.284 7.482 7.137 1.00 0.00 O ATOM 907 CB LEU A 300 -6.716 6.588 10.250 1.00 0.00 C ATOM 908 CG LEU A 300 -7.856 7.611 10.281 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.493 8.834 9.478 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.142 6.998 9.757 1.00 0.00 C ATOM 0 H LEU A 300 -5.693 4.365 10.127 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.478 5.693 8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.907 5.835 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.791 7.094 10.525 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.015 7.911 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.315 9.549 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.597 9.292 9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.304 8.547 8.443 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.938 7.742 9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.995 6.666 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.418 6.145 10.377 1.00 0.00 H new ATOM 922 N ASN A 301 -4.379 6.620 7.961 1.00 0.00 N ATOM 923 CA ASN A 301 -3.527 7.396 7.062 1.00 0.00 C ATOM 924 C ASN A 301 -3.598 6.853 5.639 1.00 0.00 C ATOM 925 O ASN A 301 -3.840 7.601 4.697 1.00 0.00 O ATOM 926 CB ASN A 301 -2.085 7.409 7.557 1.00 0.00 C ATOM 927 CG ASN A 301 -1.332 8.650 7.125 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.573 9.233 7.899 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.530 9.053 5.878 1.00 0.00 N ATOM 0 H ASN A 301 -3.875 5.994 8.589 1.00 0.00 H new ATOM 0 HA ASN A 301 -3.896 8.422 7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.078 7.344 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.568 6.526 7.182 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.044 9.877 5.525 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.169 8.539 5.271 1.00 0.00 H new ATOM 936 N MET A 302 -3.372 5.554 5.491 1.00 0.00 N ATOM 937 CA MET A 302 -3.439 4.903 4.177 1.00 0.00 C ATOM 938 C MET A 302 -4.829 5.069 3.614 1.00 0.00 C ATOM 939 O MET A 302 -5.025 5.474 2.473 1.00 0.00 O ATOM 940 CB MET A 302 -3.129 3.408 4.297 1.00 0.00 C ATOM 941 CG MET A 302 -1.893 3.099 5.121 1.00 0.00 C ATOM 942 SD MET A 302 -1.575 1.334 5.307 1.00 0.00 S ATOM 943 CE MET A 302 -1.486 0.819 3.600 1.00 0.00 C ATOM 0 H MET A 302 -3.140 4.926 6.260 1.00 0.00 H new ATOM 0 HA MET A 302 -2.702 5.366 3.520 1.00 0.00 H new ATOM 0 HB2 MET A 302 -3.986 2.904 4.744 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.000 2.993 3.298 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.028 3.569 4.653 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.003 3.546 6.109 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.103 -0.200 3.547 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.481 0.857 3.156 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.819 1.486 3.053 1.00 0.00 H new ATOM 953 N THR A 303 -5.777 4.760 4.461 1.00 0.00 N ATOM 954 CA THR A 303 -7.188 4.855 4.149 1.00 0.00 C ATOM 955 C THR A 303 -7.531 6.239 3.606 1.00 0.00 C ATOM 956 O THR A 303 -8.114 6.375 2.526 1.00 0.00 O ATOM 957 CB THR A 303 -8.017 4.576 5.425 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.705 3.273 5.931 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.497 4.660 5.136 1.00 0.00 C ATOM 0 H THR A 303 -5.590 4.428 5.407 1.00 0.00 H new ATOM 0 HA THR A 303 -7.427 4.116 3.384 1.00 0.00 H new ATOM 0 HB THR A 303 -7.763 5.332 6.168 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.747 3.220 6.129 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.058 4.460 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.741 5.658 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.762 3.923 4.378 1.00 0.00 H new ATOM 967 N GLU A 304 -7.149 7.269 4.341 1.00 0.00 N ATOM 968 CA GLU A 304 -7.424 8.625 3.909 1.00 0.00 C ATOM 969 C GLU A 304 -6.660 8.939 2.628 1.00 0.00 C ATOM 970 O GLU A 304 -7.229 9.455 1.672 1.00 0.00 O ATOM 971 CB GLU A 304 -7.050 9.630 4.999 1.00 0.00 C ATOM 972 CG GLU A 304 -8.233 10.140 5.773 1.00 0.00 C ATOM 973 CD GLU A 304 -7.841 10.998 6.959 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.711 11.530 6.961 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.668 11.144 7.885 1.00 0.00 O ATOM 0 H GLU A 304 -6.653 7.193 5.229 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.493 8.708 3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.348 9.162 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.533 10.474 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -8.872 10.720 5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.823 9.293 6.124 1.00 0.00 H new ATOM 982 N ALA A 305 -5.377 8.576 2.610 1.00 0.00 N ATOM 983 CA ALA A 305 -4.511 8.831 1.461 1.00 0.00 C ATOM 984 C ALA A 305 -5.113 8.298 0.171 1.00 0.00 C ATOM 985 O ALA A 305 -5.209 9.017 -0.820 1.00 0.00 O ATOM 986 CB ALA A 305 -3.133 8.215 1.683 1.00 0.00 C ATOM 0 H ALA A 305 -4.913 8.101 3.384 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.412 9.912 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.501 8.415 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.678 8.651 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.233 7.138 1.818 1.00 0.00 H new ATOM 992 N VAL A 306 -5.524 7.039 0.189 1.00 0.00 N ATOM 993 CA VAL A 306 -6.101 6.418 -0.987 1.00 0.00 C ATOM 994 C VAL A 306 -7.335 7.176 -1.445 1.00 0.00 C ATOM 995 O VAL A 306 -7.648 7.208 -2.636 1.00 0.00 O ATOM 996 CB VAL A 306 -6.435 4.941 -0.710 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.203 4.249 -0.153 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.610 4.811 0.245 1.00 0.00 C ATOM 0 H VAL A 306 -5.468 6.430 1.006 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.365 6.455 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.727 4.462 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.432 3.202 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.392 4.311 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.900 4.736 0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.821 3.756 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.365 5.294 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.487 5.289 -0.190 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.034 7.785 -0.496 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.212 8.566 -0.820 1.00 0.00 C ATOM 1010 C LYS A 307 -8.836 9.928 -1.390 1.00 0.00 C ATOM 1011 O LYS A 307 -9.650 10.589 -2.034 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.066 8.720 0.413 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.509 7.386 0.940 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.090 7.495 2.330 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.448 6.125 2.859 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.577 6.172 3.829 1.00 0.00 N ATOM 0 H LYS A 307 -7.805 7.752 0.497 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.779 8.040 -1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.505 9.249 1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.939 9.329 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.253 6.959 0.268 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.661 6.701 0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.371 7.973 2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.977 8.128 2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.714 5.474 2.026 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.575 5.685 3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.787 5.210 4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.315 6.771 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.419 6.567 3.363 1.00 0.00 H new ATOM 1030 N THR A 308 -7.595 10.344 -1.147 1.00 0.00 N ATOM 1031 CA THR A 308 -7.111 11.627 -1.641 1.00 0.00 C ATOM 1032 C THR A 308 -6.769 11.547 -3.122 1.00 0.00 C ATOM 1033 O THR A 308 -7.229 12.362 -3.922 1.00 0.00 O ATOM 1034 CB THR A 308 -5.871 12.106 -0.869 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.701 11.412 -1.316 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.071 11.873 0.610 1.00 0.00 C ATOM 0 H THR A 308 -6.909 9.811 -0.612 1.00 0.00 H new ATOM 0 HA THR A 308 -7.918 12.344 -1.489 1.00 0.00 H new ATOM 0 HB THR A 308 -5.734 13.172 -1.054 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.572 10.606 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.190 12.214 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.945 12.428 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.222 10.809 0.794 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.956 10.555 -3.479 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.547 10.360 -4.857 1.00 0.00 C ATOM 1046 C TYR A 309 -6.027 9.032 -5.389 1.00 0.00 C ATOM 1047 O TYR A 309 -7.010 8.460 -4.918 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.025 10.421 -4.985 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.279 9.767 -3.842 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.654 8.519 -3.371 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.196 10.397 -3.245 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.971 7.909 -2.332 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.508 9.799 -2.207 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.899 8.556 -1.756 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.213 7.957 -0.727 1.00 0.00 O ATOM 0 H TYR A 309 -5.569 9.874 -2.825 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.997 11.163 -5.441 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.731 9.941 -5.918 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.719 11.465 -5.054 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.494 8.013 -3.822 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.886 11.370 -3.597 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.275 6.936 -1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.668 10.302 -1.751 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.252 7.978 -0.919 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.308 8.560 -6.383 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.599 7.311 -7.020 1.00 0.00 C ATOM 1067 C LYS A 310 -4.676 6.223 -6.497 1.00 0.00 C ATOM 1068 O LYS A 310 -3.562 6.034 -6.985 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.452 7.494 -8.500 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.767 7.689 -9.204 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.530 6.397 -9.316 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.960 6.571 -8.878 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.063 7.188 -7.527 1.00 0.00 N ATOM 0 H LYS A 310 -4.498 9.044 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.619 6.998 -6.797 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.813 8.356 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.948 6.623 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.366 8.421 -8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.591 8.096 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.503 6.043 -10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.050 5.633 -8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.487 7.194 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.457 5.601 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.056 7.180 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.485 6.646 -6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.720 8.169 -7.566 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.167 5.519 -5.495 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.421 4.456 -4.839 1.00 0.00 C ATOM 1089 C TRP A 311 -4.018 3.340 -5.813 1.00 0.00 C ATOM 1090 O TRP A 311 -2.966 2.722 -5.645 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.266 3.897 -3.693 1.00 0.00 C ATOM 1092 CG TRP A 311 -4.931 2.492 -3.309 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.834 2.064 -2.616 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.715 1.326 -3.585 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.884 0.702 -2.466 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.028 0.231 -3.044 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -6.929 1.099 -4.239 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.509 -1.065 -3.133 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.408 -0.196 -4.325 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.694 -1.264 -3.770 1.00 0.00 C ATOM 0 H TRP A 311 -6.100 5.667 -5.109 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.493 4.874 -4.450 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.143 4.539 -2.820 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.317 3.943 -3.977 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.047 2.702 -2.243 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.180 0.132 -1.998 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.483 1.920 -4.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.959 -1.893 -2.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.345 -0.385 -4.827 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.091 -2.265 -3.849 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.853 3.088 -6.827 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.587 2.035 -7.813 1.00 0.00 C ATOM 1113 C GLN A 312 -4.593 0.661 -7.145 1.00 0.00 C ATOM 1114 O GLN A 312 -4.263 0.545 -5.967 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.241 2.281 -8.497 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.177 3.592 -9.262 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.760 3.972 -9.649 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.063 4.655 -8.899 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.329 3.531 -10.823 1.00 0.00 N ATOM 0 H GLN A 312 -5.721 3.600 -6.986 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.376 2.058 -8.565 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.453 2.271 -7.744 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.036 1.459 -9.183 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.787 3.514 -10.162 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.609 4.386 -8.652 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.942 2.967 -11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.385 3.755 -11.137 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.952 -0.392 -7.886 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.991 -1.723 -7.283 1.00 0.00 C ATOM 1130 C CYS A 313 -3.686 -2.478 -7.508 1.00 0.00 C ATOM 1131 O CYS A 313 -3.396 -2.943 -8.606 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.214 -2.541 -7.737 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.012 -3.526 -9.254 1.00 0.00 S ATOM 0 H CYS A 313 -5.211 -0.352 -8.872 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.102 -1.577 -6.209 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.494 -3.215 -6.927 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.048 -1.855 -7.884 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.917 -2.567 -6.420 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.610 -3.243 -6.370 1.00 0.00 C ATOM 1140 C ILE A 314 -0.939 -3.411 -7.724 1.00 0.00 C ATOM 1141 O ILE A 314 0.005 -2.697 -8.054 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.755 -4.629 -5.726 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.812 -4.506 -4.206 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.632 -5.579 -6.151 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.524 -4.005 -3.613 1.00 0.00 C ATOM 0 H ILE A 314 -3.189 -2.162 -5.524 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.972 -2.590 -5.775 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.692 -5.059 -6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.621 -3.829 -3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.050 -5.479 -3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.774 -6.548 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.651 -5.703 -7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.330 -5.163 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.624 -3.938 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.283 -4.694 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.296 -3.019 -4.018 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.445 -4.362 -8.502 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.880 -4.686 -9.803 1.00 0.00 C ATOM 1159 C GLU A 315 -1.007 -3.523 -10.776 1.00 0.00 C ATOM 1160 O GLU A 315 -0.748 -3.654 -11.972 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.542 -5.949 -10.343 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.359 -7.135 -9.408 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.009 -7.806 -9.570 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.986 -7.091 -9.819 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.057 -9.047 -9.442 1.00 0.00 O ATOM 0 H GLU A 315 -2.255 -4.927 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 315 0.187 -4.873 -9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.606 -5.765 -10.491 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.121 -6.189 -11.319 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.472 -6.800 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.147 -7.864 -9.595 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.411 -2.388 -10.233 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.563 -1.165 -10.987 1.00 0.00 C ATOM 1174 C CYS A 316 -0.817 -0.047 -10.290 1.00 0.00 C ATOM 1175 O CYS A 316 -0.442 0.948 -10.908 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.034 -0.818 -11.097 1.00 0.00 C ATOM 1177 SG CYS A 316 -3.986 -2.041 -12.034 1.00 0.00 S ATOM 0 H CYS A 316 -1.644 -2.293 -9.245 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.153 -1.298 -11.988 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.456 -0.728 -10.096 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.136 0.156 -11.575 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.618 -0.222 -8.986 1.00 0.00 N ATOM 1183 CA LYS A 317 0.092 0.756 -8.182 1.00 0.00 C ATOM 1184 C LYS A 317 1.558 0.795 -8.552 1.00 0.00 C ATOM 1185 O LYS A 317 2.414 0.286 -7.828 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.040 0.427 -6.715 1.00 0.00 C ATOM 1187 CG LYS A 317 0.251 1.605 -5.811 1.00 0.00 C ATOM 1188 CD LYS A 317 0.522 1.162 -4.387 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.624 0.331 -3.825 1.00 0.00 C ATOM 1190 NZ LYS A 317 -0.386 -0.063 -2.410 1.00 0.00 N ATOM 0 H LYS A 317 -0.942 -1.038 -8.466 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.351 1.733 -8.378 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.050 0.068 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.641 -0.388 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.113 2.153 -6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.595 2.292 -5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.443 0.579 -4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.679 2.038 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -1.551 0.900 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.755 -0.564 -4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -1.296 -0.253 -1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.202 -0.920 -2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.103 0.708 -1.912 1.00 0.00 H new ATOM 1204 N SER A 318 1.835 1.402 -9.681 1.00 0.00 N ATOM 1205 CA SER A 318 3.198 1.522 -10.167 1.00 0.00 C ATOM 1206 C SER A 318 4.003 2.420 -9.254 1.00 0.00 C ATOM 1207 O SER A 318 3.451 3.275 -8.561 1.00 0.00 O ATOM 1208 CB SER A 318 3.206 2.076 -11.592 1.00 0.00 C ATOM 1209 OG SER A 318 2.348 3.199 -11.708 1.00 0.00 O ATOM 0 H SER A 318 1.132 1.825 -10.288 1.00 0.00 H new ATOM 0 HA SER A 318 3.653 0.532 -10.174 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.221 2.360 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.890 1.300 -12.289 1.00 0.00 H new ATOM 0 HG SER A 318 2.372 3.536 -12.628 1.00 0.00 H new ATOM 1215 N CYS A 319 5.311 2.219 -9.254 1.00 0.00 N ATOM 1216 CA CYS A 319 6.184 3.013 -8.418 1.00 0.00 C ATOM 1217 C CYS A 319 6.043 4.474 -8.777 1.00 0.00 C ATOM 1218 O CYS A 319 6.569 4.912 -9.788 1.00 0.00 O ATOM 1219 CB CYS A 319 7.623 2.578 -8.581 1.00 0.00 C ATOM 1220 SG CYS A 319 8.885 3.823 -8.112 1.00 0.00 S ATOM 0 H CYS A 319 5.785 1.516 -9.821 1.00 0.00 H new ATOM 0 HA CYS A 319 5.897 2.866 -7.377 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.783 1.681 -7.982 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.784 2.299 -9.622 1.00 0.00 H new ATOM 1225 N ILE A 320 5.330 5.219 -7.948 1.00 0.00 N ATOM 1226 CA ILE A 320 5.109 6.641 -8.196 1.00 0.00 C ATOM 1227 C ILE A 320 6.418 7.347 -8.521 1.00 0.00 C ATOM 1228 O ILE A 320 6.442 8.325 -9.269 1.00 0.00 O ATOM 1229 CB ILE A 320 4.446 7.325 -6.983 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.651 8.839 -7.029 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.006 6.757 -5.702 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.514 9.624 -6.420 1.00 0.00 C ATOM 0 H ILE A 320 4.893 4.866 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 320 4.439 6.718 -9.052 1.00 0.00 H new ATOM 0 HB ILE A 320 3.374 7.129 -7.020 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.574 9.088 -6.505 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.780 9.148 -8.066 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.533 7.245 -4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.809 5.686 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.082 6.929 -5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.730 10.690 -6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.592 9.405 -6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.398 9.344 -5.373 1.00 0.00 H new ATOM 1244 N LEU A 321 7.507 6.836 -7.964 1.00 0.00 N ATOM 1245 CA LEU A 321 8.814 7.425 -8.186 1.00 0.00 C ATOM 1246 C LEU A 321 9.227 7.323 -9.657 1.00 0.00 C ATOM 1247 O LEU A 321 9.802 8.259 -10.215 1.00 0.00 O ATOM 1248 CB LEU A 321 9.854 6.769 -7.277 1.00 0.00 C ATOM 1249 CG LEU A 321 9.476 6.640 -5.783 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.733 6.489 -4.931 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.652 7.834 -5.299 1.00 0.00 C ATOM 0 H LEU A 321 7.509 6.016 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 321 8.757 8.484 -7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.066 5.772 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.779 7.341 -7.347 1.00 0.00 H new ATOM 0 HG LEU A 321 8.859 5.748 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.453 6.399 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.276 5.596 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.369 7.364 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.407 7.704 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.229 8.750 -5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.732 7.900 -5.879 1.00 0.00 H new ATOM 1263 N CYS A 322 8.931 6.186 -10.280 1.00 0.00 N ATOM 1264 CA CYS A 322 9.246 5.967 -11.696 1.00 0.00 C ATOM 1265 C CYS A 322 7.986 6.052 -12.531 1.00 0.00 C ATOM 1266 O CYS A 322 8.039 6.076 -13.761 1.00 0.00 O ATOM 1267 CB CYS A 322 9.837 4.576 -11.936 1.00 0.00 C ATOM 1268 SG CYS A 322 11.364 4.212 -11.035 1.00 0.00 S ATOM 0 H CYS A 322 8.471 5.396 -9.827 1.00 0.00 H new ATOM 0 HA CYS A 322 9.967 6.735 -11.976 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.089 3.831 -11.665 1.00 0.00 H new ATOM 0 HB3 CYS A 322 10.029 4.461 -13.003 1.00 0.00 H new ATOM 1273 N GLY A 323 6.855 6.121 -11.853 1.00 0.00 N ATOM 1274 CA GLY A 323 5.586 6.113 -12.548 1.00 0.00 C ATOM 1275 C GLY A 323 5.375 4.791 -13.271 1.00 0.00 C ATOM 1276 O GLY A 323 4.445 4.649 -14.065 1.00 0.00 O ATOM 0 H GLY A 323 6.791 6.182 -10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.776 6.278 -11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.553 6.934 -13.264 1.00 0.00 H new ATOM 1280 N THR A 324 6.252 3.819 -12.987 1.00 0.00 N ATOM 1281 CA THR A 324 6.181 2.500 -13.612 1.00 0.00 C ATOM 1282 C THR A 324 6.195 1.399 -12.564 1.00 0.00 C ATOM 1283 O THR A 324 6.696 1.587 -11.457 1.00 0.00 O ATOM 1284 CB THR A 324 7.358 2.253 -14.573 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.455 1.675 -13.855 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.815 3.543 -15.222 1.00 0.00 C ATOM 0 H THR A 324 7.021 3.926 -12.325 1.00 0.00 H new ATOM 0 HA THR A 324 5.246 2.480 -14.172 1.00 0.00 H new ATOM 0 HB THR A 324 7.019 1.571 -15.353 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.284 1.808 -14.361 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.647 3.337 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.991 3.978 -15.787 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.137 4.244 -14.452 1.00 0.00 H new ATOM 1294 N SER A 325 5.654 0.250 -12.932 1.00 0.00 N ATOM 1295 CA SER A 325 5.601 -0.895 -12.038 1.00 0.00 C ATOM 1296 C SER A 325 6.492 -1.992 -12.594 1.00 0.00 C ATOM 1297 O SER A 325 6.304 -3.177 -12.317 1.00 0.00 O ATOM 1298 CB SER A 325 4.161 -1.388 -11.896 1.00 0.00 C ATOM 1299 OG SER A 325 3.833 -2.318 -12.915 1.00 0.00 O ATOM 0 H SER A 325 5.242 0.085 -13.851 1.00 0.00 H new ATOM 0 HA SER A 325 5.956 -0.608 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.028 -1.853 -10.919 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.478 -0.540 -11.941 1.00 0.00 H new ATOM 0 HG SER A 325 4.426 -3.096 -12.851 1.00 0.00 H new ATOM 1305 N GLU A 326 7.465 -1.563 -13.389 1.00 0.00 N ATOM 1306 CA GLU A 326 8.414 -2.462 -14.035 1.00 0.00 C ATOM 1307 C GLU A 326 9.024 -3.459 -13.058 1.00 0.00 C ATOM 1308 O GLU A 326 8.593 -4.611 -12.982 1.00 0.00 O ATOM 1309 CB GLU A 326 9.521 -1.654 -14.693 1.00 0.00 C ATOM 1310 CG GLU A 326 9.010 -0.613 -15.661 1.00 0.00 C ATOM 1311 CD GLU A 326 8.658 -1.192 -17.018 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.577 -1.376 -17.841 1.00 0.00 O ATOM 1313 OE2 GLU A 326 7.461 -1.462 -17.256 1.00 0.00 O ATOM 0 H GLU A 326 7.619 -0.578 -13.605 1.00 0.00 H new ATOM 0 HA GLU A 326 7.864 -3.030 -14.785 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.110 -1.162 -13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.191 -2.332 -15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.129 -0.131 -15.237 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.767 0.161 -15.787 1.00 0.00 H new ATOM 1320 N ASN A 327 10.038 -3.014 -12.320 1.00 0.00 N ATOM 1321 CA ASN A 327 10.712 -3.871 -11.355 1.00 0.00 C ATOM 1322 C ASN A 327 9.892 -3.996 -10.088 1.00 0.00 C ATOM 1323 O ASN A 327 10.435 -3.955 -8.985 1.00 0.00 O ATOM 1324 CB ASN A 327 12.101 -3.327 -11.021 1.00 0.00 C ATOM 1325 CG ASN A 327 12.899 -2.962 -12.249 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.352 -2.773 -13.336 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.203 -2.844 -12.076 1.00 0.00 N ATOM 0 H ASN A 327 10.409 -2.065 -12.373 1.00 0.00 H new ATOM 0 HA ASN A 327 10.822 -4.858 -11.804 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.998 -2.447 -10.386 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.649 -4.073 -10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.800 -2.587 -12.862 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.613 -3.010 -11.157 1.00 0.00 H new ATOM 1334 N ASP A 328 8.581 -4.129 -10.256 1.00 0.00 N ATOM 1335 CA ASP A 328 7.667 -4.271 -9.134 1.00 0.00 C ATOM 1336 C ASP A 328 8.233 -5.189 -8.048 1.00 0.00 C ATOM 1337 O ASP A 328 7.907 -5.039 -6.872 1.00 0.00 O ATOM 1338 CB ASP A 328 6.328 -4.810 -9.624 1.00 0.00 C ATOM 1339 CG ASP A 328 6.449 -5.694 -10.851 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.490 -6.370 -11.001 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.497 -5.713 -11.659 1.00 0.00 O ATOM 0 H ASP A 328 8.126 -4.141 -11.169 1.00 0.00 H new ATOM 0 HA ASP A 328 7.529 -3.284 -8.692 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.857 -5.377 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.669 -3.972 -9.852 1.00 0.00 H new ATOM 1346 N ASP A 329 9.090 -6.129 -8.442 1.00 0.00 N ATOM 1347 CA ASP A 329 9.695 -7.066 -7.494 1.00 0.00 C ATOM 1348 C ASP A 329 10.279 -6.336 -6.281 1.00 0.00 C ATOM 1349 O ASP A 329 10.554 -6.950 -5.250 1.00 0.00 O ATOM 1350 CB ASP A 329 10.783 -7.890 -8.184 1.00 0.00 C ATOM 1351 CG ASP A 329 11.935 -7.037 -8.678 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.769 -6.358 -9.713 1.00 0.00 O ATOM 1353 OD2 ASP A 329 13.002 -7.047 -8.030 1.00 0.00 O ATOM 0 H ASP A 329 9.382 -6.263 -9.410 1.00 0.00 H new ATOM 0 HA ASP A 329 8.910 -7.734 -7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.162 -8.639 -7.489 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.347 -8.428 -9.026 1.00 0.00 H new ATOM 1358 N GLN A 330 10.466 -5.029 -6.418 1.00 0.00 N ATOM 1359 CA GLN A 330 11.006 -4.203 -5.342 1.00 0.00 C ATOM 1360 C GLN A 330 9.955 -3.202 -4.867 1.00 0.00 C ATOM 1361 O GLN A 330 9.983 -2.715 -3.738 1.00 0.00 O ATOM 1362 CB GLN A 330 12.242 -3.456 -5.834 1.00 0.00 C ATOM 1363 CG GLN A 330 13.177 -4.290 -6.698 1.00 0.00 C ATOM 1364 CD GLN A 330 14.051 -5.250 -5.906 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.179 -5.542 -6.305 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.541 -5.750 -4.788 1.00 0.00 N ATOM 0 H GLN A 330 10.250 -4.513 -7.271 1.00 0.00 H new ATOM 0 HA GLN A 330 11.282 -4.848 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.922 -2.584 -6.404 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.796 -3.087 -4.971 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.584 -4.859 -7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.817 -3.622 -7.274 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.602 -5.483 -4.492 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.088 -6.401 -4.225 1.00 0.00 H new ATOM 1375 N LEU A 331 9.035 -2.919 -5.767 1.00 0.00 N ATOM 1376 CA LEU A 331 7.933 -1.986 -5.549 1.00 0.00 C ATOM 1377 C LEU A 331 7.178 -2.218 -4.233 1.00 0.00 C ATOM 1378 O LEU A 331 6.258 -3.030 -4.167 1.00 0.00 O ATOM 1379 CB LEU A 331 6.990 -2.111 -6.738 1.00 0.00 C ATOM 1380 CG LEU A 331 5.664 -1.362 -6.685 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.752 -0.106 -5.872 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.289 -0.953 -8.069 1.00 0.00 C ATOM 0 H LEU A 331 9.027 -3.339 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 331 8.344 -0.980 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.527 -1.776 -7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.770 -3.169 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 331 4.933 -2.032 -6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.782 0.391 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.041 -0.353 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.497 0.559 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.341 -0.416 -8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.063 -0.305 -8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.188 -1.839 -8.696 1.00 0.00 H new ATOM 1394 N LEU A 332 7.571 -1.479 -3.195 1.00 0.00 N ATOM 1395 CA LEU A 332 6.929 -1.551 -1.891 1.00 0.00 C ATOM 1396 C LEU A 332 5.586 -0.839 -1.870 1.00 0.00 C ATOM 1397 O LEU A 332 5.300 0.002 -2.724 1.00 0.00 O ATOM 1398 CB LEU A 332 7.819 -0.877 -0.883 1.00 0.00 C ATOM 1399 CG LEU A 332 9.101 -1.612 -0.596 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.020 -0.736 0.200 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.826 -2.900 0.152 1.00 0.00 C ATOM 0 H LEU A 332 8.344 -0.815 -3.239 1.00 0.00 H new ATOM 0 HA LEU A 332 6.766 -2.604 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.060 0.124 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.267 -0.757 0.049 1.00 0.00 H new ATOM 0 HG LEU A 332 9.578 -1.865 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.947 -1.272 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.242 0.168 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.541 -0.466 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.767 -3.414 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.332 -2.674 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.181 -3.540 -0.450 1.00 0.00 H new ATOM 1413 N PHE A 333 4.779 -1.176 -0.869 1.00 0.00 N ATOM 1414 CA PHE A 333 3.475 -0.550 -0.683 1.00 0.00 C ATOM 1415 C PHE A 333 3.400 0.074 0.709 1.00 0.00 C ATOM 1416 O PHE A 333 3.210 -0.627 1.705 1.00 0.00 O ATOM 1417 CB PHE A 333 2.368 -1.584 -0.899 1.00 0.00 C ATOM 1418 CG PHE A 333 2.588 -2.371 -2.156 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.108 -1.917 -3.371 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.324 -3.536 -2.129 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.357 -2.604 -4.532 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.567 -4.236 -3.287 1.00 0.00 C ATOM 1423 CZ PHE A 333 3.084 -3.766 -4.492 1.00 0.00 C ATOM 0 H PHE A 333 5.007 -1.883 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 333 3.336 0.245 -1.416 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.331 -2.262 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.403 -1.080 -0.948 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.528 -1.007 -3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.713 -3.902 -1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.982 -2.231 -5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.136 -5.154 -3.254 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.279 -4.313 -5.403 1.00 0.00 H new ATOM 1433 N CYS A 334 3.568 1.400 0.762 1.00 0.00 N ATOM 1434 CA CYS A 334 3.562 2.145 2.030 1.00 0.00 C ATOM 1435 C CYS A 334 2.489 1.653 2.995 1.00 0.00 C ATOM 1436 O CYS A 334 1.447 1.144 2.585 1.00 0.00 O ATOM 1437 CB CYS A 334 3.363 3.645 1.786 1.00 0.00 C ATOM 1438 SG CYS A 334 3.281 4.625 3.323 1.00 0.00 S ATOM 0 H CYS A 334 3.711 1.984 -0.062 1.00 0.00 H new ATOM 0 HA CYS A 334 4.536 1.970 2.486 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.182 4.017 1.170 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.444 3.795 1.219 1.00 0.00 H new ATOM 1443 N ASP A 335 2.764 1.818 4.287 1.00 0.00 N ATOM 1444 CA ASP A 335 1.839 1.417 5.338 1.00 0.00 C ATOM 1445 C ASP A 335 1.265 2.650 6.032 1.00 0.00 C ATOM 1446 O ASP A 335 0.853 2.594 7.191 1.00 0.00 O ATOM 1447 CB ASP A 335 2.547 0.524 6.358 1.00 0.00 C ATOM 1448 CG ASP A 335 3.021 -0.784 5.753 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.999 -0.757 4.977 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.417 -1.833 6.057 1.00 0.00 O ATOM 0 H ASP A 335 3.631 2.232 4.631 1.00 0.00 H new ATOM 0 HA ASP A 335 1.023 0.853 4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.401 1.059 6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.869 0.314 7.185 1.00 0.00 H new ATOM 1455 N ASP A 336 1.243 3.760 5.303 1.00 0.00 N ATOM 1456 CA ASP A 336 0.731 5.025 5.817 1.00 0.00 C ATOM 1457 C ASP A 336 -0.077 5.747 4.743 1.00 0.00 C ATOM 1458 O ASP A 336 -0.764 6.727 5.015 1.00 0.00 O ATOM 1459 CB ASP A 336 1.888 5.910 6.271 1.00 0.00 C ATOM 1460 CG ASP A 336 1.697 6.446 7.677 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.693 5.635 8.627 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.553 7.677 7.829 1.00 0.00 O ATOM 0 H ASP A 336 1.579 3.809 4.341 1.00 0.00 H new ATOM 0 HA ASP A 336 0.081 4.817 6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.816 5.339 6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.994 6.746 5.579 1.00 0.00 H new ATOM 1467 N CYS A 337 0.023 5.249 3.517 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.687 5.830 2.380 1.00 0.00 C ATOM 1469 C CYS A 337 -1.008 4.758 1.361 1.00 0.00 C ATOM 1470 O CYS A 337 -2.038 4.795 0.687 1.00 0.00 O ATOM 1471 CB CYS A 337 0.173 6.898 1.722 1.00 0.00 C ATOM 1472 SG CYS A 337 1.245 7.820 2.875 1.00 0.00 S ATOM 0 H CYS A 337 0.594 4.437 3.282 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.614 6.276 2.742 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.797 6.427 0.963 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.478 7.604 1.207 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.081 3.828 1.266 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.160 2.692 0.359 1.00 0.00 C ATOM 1479 C ASP A 338 0.351 3.076 -1.023 1.00 0.00 C ATOM 1480 O ASP A 338 -0.236 2.706 -2.035 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.573 2.113 0.255 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.537 0.595 0.227 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -0.723 0.007 0.968 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.309 -0.006 -0.539 1.00 0.00 O ATOM 0 H ASP A 338 0.770 3.837 1.828 1.00 0.00 H new ATOM 0 HA ASP A 338 0.476 1.912 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.172 2.451 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.057 2.486 -0.647 1.00 0.00 H new ATOM 1489 N ARG A 339 1.435 3.850 -1.055 1.00 0.00 N ATOM 1490 CA ARG A 339 2.046 4.272 -2.299 1.00 0.00 C ATOM 1491 C ARG A 339 2.851 3.129 -2.906 1.00 0.00 C ATOM 1492 O ARG A 339 2.747 1.985 -2.467 1.00 0.00 O ATOM 1493 CB ARG A 339 2.949 5.480 -2.051 1.00 0.00 C ATOM 1494 CG ARG A 339 2.186 6.788 -1.938 1.00 0.00 C ATOM 1495 CD ARG A 339 3.077 7.990 -2.223 1.00 0.00 C ATOM 1496 NE ARG A 339 2.308 9.143 -2.685 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.584 9.152 -3.802 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.531 8.076 -4.576 1.00 0.00 N ATOM 1499 NH2 ARG A 339 0.915 10.243 -4.151 1.00 0.00 N ATOM 0 H ARG A 339 1.907 4.197 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 339 1.261 4.555 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.517 5.318 -1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.671 5.558 -2.864 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.349 6.782 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.765 6.877 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.625 8.258 -1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.817 7.722 -2.977 1.00 0.00 H new ATOM 0 HE ARG A 339 2.327 9.991 -2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 339 2.047 7.235 -4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 339 0.974 8.089 -5.431 1.00 0.00 H new ATOM 0 HH21 ARG A 339 0.955 11.076 -3.563 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.360 10.249 -5.007 1.00 0.00 H new ATOM 1513 N GLY A 340 3.649 3.447 -3.913 1.00 0.00 N ATOM 1514 CA GLY A 340 4.457 2.436 -4.567 1.00 0.00 C ATOM 1515 C GLY A 340 5.813 2.947 -4.974 1.00 0.00 C ATOM 1516 O GLY A 340 5.925 3.862 -5.783 1.00 0.00 O ATOM 0 H GLY A 340 3.753 4.389 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.580 1.586 -3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.931 2.072 -5.449 1.00 0.00 H new ATOM 1520 N TYR A 341 6.846 2.400 -4.352 1.00 0.00 N ATOM 1521 CA TYR A 341 8.230 2.784 -4.663 1.00 0.00 C ATOM 1522 C TYR A 341 9.109 1.553 -4.842 1.00 0.00 C ATOM 1523 O TYR A 341 9.178 0.725 -3.934 1.00 0.00 O ATOM 1524 CB TYR A 341 8.918 3.591 -3.536 1.00 0.00 C ATOM 1525 CG TYR A 341 8.270 4.878 -3.056 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.964 5.177 -3.333 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.009 5.813 -2.338 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.389 6.347 -2.924 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.441 6.999 -1.914 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.123 7.259 -2.215 1.00 0.00 C ATOM 1531 OH TYR A 341 6.532 8.425 -1.799 1.00 0.00 O ATOM 0 H TYR A 341 6.761 1.688 -3.627 1.00 0.00 H new ATOM 0 HA TYR A 341 8.142 3.386 -5.567 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.021 2.932 -2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.926 3.835 -3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.371 4.468 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.044 5.608 -2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.355 6.552 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.024 7.714 -1.353 1.00 0.00 H new ATOM 0 HH TYR A 341 5.830 8.680 -2.433 1.00 0.00 H new ATOM 1541 N HIS A 342 9.790 1.399 -5.983 1.00 0.00 N ATOM 1542 CA HIS A 342 10.707 0.274 -6.091 1.00 0.00 C ATOM 1543 C HIS A 342 11.797 0.566 -5.072 1.00 0.00 C ATOM 1544 O HIS A 342 12.429 1.614 -5.130 1.00 0.00 O ATOM 1545 CB HIS A 342 11.361 0.098 -7.475 1.00 0.00 C ATOM 1546 CG HIS A 342 10.448 0.040 -8.664 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.290 1.102 -9.528 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.737 -0.980 -9.197 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.546 0.730 -10.553 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.196 -0.528 -10.376 1.00 0.00 N ATOM 0 H HIS A 342 9.727 2.006 -6.800 1.00 0.00 H new ATOM 0 HA HIS A 342 10.152 -0.649 -5.924 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.059 0.921 -7.625 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.949 -0.819 -7.456 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.617 -1.966 -8.774 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.271 1.351 -11.393 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.617 -1.077 -11.011 1.00 0.00 H new ATOM 1558 N MET A 343 11.978 -0.344 -4.129 1.00 0.00 N ATOM 1559 CA MET A 343 12.957 -0.192 -3.048 1.00 0.00 C ATOM 1560 C MET A 343 14.223 0.560 -3.453 1.00 0.00 C ATOM 1561 O MET A 343 14.903 1.128 -2.599 1.00 0.00 O ATOM 1562 CB MET A 343 13.348 -1.563 -2.532 1.00 0.00 C ATOM 1563 CG MET A 343 12.225 -2.281 -1.813 1.00 0.00 C ATOM 1564 SD MET A 343 12.132 -4.030 -2.235 1.00 0.00 S ATOM 1565 CE MET A 343 13.842 -4.508 -2.056 1.00 0.00 C ATOM 0 H MET A 343 11.451 -1.216 -4.085 1.00 0.00 H new ATOM 0 HA MET A 343 12.470 0.407 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.683 -2.176 -3.369 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.195 -1.459 -1.854 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.365 -2.178 -0.737 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.277 -1.802 -2.059 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.916 -5.595 -2.037 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.418 -4.119 -2.896 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.238 -4.102 -1.125 1.00 0.00 H new ATOM 1575 N TYR A 344 14.562 0.536 -4.730 1.00 0.00 N ATOM 1576 CA TYR A 344 15.758 1.245 -5.193 1.00 0.00 C ATOM 1577 C TYR A 344 15.394 2.608 -5.789 1.00 0.00 C ATOM 1578 O TYR A 344 16.039 3.083 -6.724 1.00 0.00 O ATOM 1579 CB TYR A 344 16.542 0.411 -6.209 1.00 0.00 C ATOM 1580 CG TYR A 344 15.807 0.162 -7.501 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.858 -0.840 -7.587 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.070 0.923 -8.633 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.181 -1.080 -8.771 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.400 0.693 -9.817 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.456 -0.308 -9.882 1.00 0.00 C ATOM 1586 OH TYR A 344 13.783 -0.534 -11.058 1.00 0.00 O ATOM 0 H TYR A 344 14.042 0.046 -5.458 1.00 0.00 H new ATOM 0 HA TYR A 344 16.396 1.408 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.482 0.917 -6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.795 -0.548 -5.757 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.642 -1.444 -6.718 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.811 1.707 -8.586 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.442 -1.866 -8.825 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.615 1.294 -10.688 1.00 0.00 H new ATOM 0 HH TYR A 344 14.096 0.096 -11.740 1.00 0.00 H new ATOM 1596 N CYS A 345 14.371 3.244 -5.222 1.00 0.00 N ATOM 1597 CA CYS A 345 13.906 4.546 -5.704 1.00 0.00 C ATOM 1598 C CYS A 345 13.693 5.473 -4.537 1.00 0.00 C ATOM 1599 O CYS A 345 13.756 6.697 -4.650 1.00 0.00 O ATOM 1600 CB CYS A 345 12.594 4.368 -6.460 1.00 0.00 C ATOM 1601 SG CYS A 345 12.662 3.017 -7.662 1.00 0.00 S ATOM 0 H CYS A 345 13.846 2.879 -4.427 1.00 0.00 H new ATOM 0 HA CYS A 345 14.655 4.973 -6.370 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.792 4.176 -5.748 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.347 5.296 -6.976 1.00 0.00 H new ATOM 1606 N LEU A 346 13.446 4.840 -3.426 1.00 0.00 N ATOM 1607 CA LEU A 346 13.191 5.500 -2.168 1.00 0.00 C ATOM 1608 C LEU A 346 14.295 6.507 -1.861 1.00 0.00 C ATOM 1609 O LEU A 346 15.410 6.372 -2.367 1.00 0.00 O ATOM 1610 CB LEU A 346 13.136 4.417 -1.088 1.00 0.00 C ATOM 1611 CG LEU A 346 12.773 3.025 -1.584 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.417 2.144 -0.436 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.628 3.043 -2.564 1.00 0.00 C ATOM 0 H LEU A 346 13.415 3.822 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 346 12.250 6.049 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.107 4.368 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.410 4.717 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 346 13.651 2.637 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.159 1.151 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.267 2.070 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.564 2.566 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.409 2.025 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.746 3.469 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.899 3.648 -3.429 1.00 0.00 H new ATOM 1625 N ASN A 347 13.999 7.514 -1.041 1.00 0.00 N ATOM 1626 CA ASN A 347 15.019 8.493 -0.690 1.00 0.00 C ATOM 1627 C ASN A 347 16.168 7.719 -0.070 1.00 0.00 C ATOM 1628 O ASN A 347 17.324 7.888 -0.460 1.00 0.00 O ATOM 1629 CB ASN A 347 14.482 9.585 0.248 1.00 0.00 C ATOM 1630 CG ASN A 347 13.529 10.530 -0.448 1.00 0.00 C ATOM 1631 OD1 ASN A 347 12.889 10.172 -1.437 1.00 0.00 O ATOM 1632 ND2 ASN A 347 13.423 11.744 0.072 1.00 0.00 N ATOM 0 H ASN A 347 13.084 7.670 -0.618 1.00 0.00 H new ATOM 0 HA ASN A 347 15.353 9.031 -1.577 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.973 9.117 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.318 10.153 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.791 12.426 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 347 13.973 11.997 0.893 1.00 0.00 H new ATOM 1639 N PRO A 348 15.861 6.862 0.929 1.00 0.00 N ATOM 1640 CA PRO A 348 16.810 5.971 1.531 1.00 0.00 C ATOM 1641 C PRO A 348 16.497 4.565 1.031 1.00 0.00 C ATOM 1642 O PRO A 348 15.808 3.801 1.708 1.00 0.00 O ATOM 1643 CB PRO A 348 16.478 6.106 3.002 1.00 0.00 C ATOM 1644 CG PRO A 348 14.993 6.319 3.027 1.00 0.00 C ATOM 1645 CD PRO A 348 14.576 6.728 1.637 1.00 0.00 C ATOM 0 HA PRO A 348 17.859 6.175 1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.761 5.212 3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.008 6.944 3.454 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.479 5.407 3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.727 7.090 3.750 1.00 0.00 H new ATOM 0 HD2 PRO A 348 13.935 5.979 1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.019 7.665 1.642 1.00 0.00 H new ATOM 1653 N PRO A 349 16.995 4.208 -0.162 1.00 0.00 N ATOM 1654 CA PRO A 349 16.679 2.934 -0.786 1.00 0.00 C ATOM 1655 C PRO A 349 16.742 1.773 0.185 1.00 0.00 C ATOM 1656 O PRO A 349 17.719 1.576 0.907 1.00 0.00 O ATOM 1657 CB PRO A 349 17.704 2.789 -1.895 1.00 0.00 C ATOM 1658 CG PRO A 349 18.155 4.172 -2.201 1.00 0.00 C ATOM 1659 CD PRO A 349 17.953 4.989 -0.954 1.00 0.00 C ATOM 0 HA PRO A 349 15.655 2.918 -1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.539 2.165 -1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.267 2.315 -2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.203 4.178 -2.500 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.584 4.588 -3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.890 5.133 -0.416 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.563 5.980 -1.186 1.00 0.00 H new ATOM 1667 N VAL A 350 15.667 1.017 0.170 1.00 0.00 N ATOM 1668 CA VAL A 350 15.490 -0.132 1.042 1.00 0.00 C ATOM 1669 C VAL A 350 16.463 -1.271 0.737 1.00 0.00 C ATOM 1670 O VAL A 350 17.051 -1.843 1.654 1.00 0.00 O ATOM 1671 CB VAL A 350 14.047 -0.646 0.934 1.00 0.00 C ATOM 1672 CG1 VAL A 350 13.945 -2.103 1.287 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.115 0.170 1.806 1.00 0.00 C ATOM 0 H VAL A 350 14.878 1.182 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 350 15.702 0.205 2.057 1.00 0.00 H new ATOM 0 HB VAL A 350 13.744 -0.532 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.908 -2.427 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.567 -2.686 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.286 -2.254 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.099 -0.214 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.435 0.099 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.140 1.213 1.489 1.00 0.00 H new ATOM 1683 N ALA A 351 16.614 -1.596 -0.549 1.00 0.00 N ATOM 1684 CA ALA A 351 17.490 -2.688 -0.988 1.00 0.00 C ATOM 1685 C ALA A 351 16.815 -4.040 -0.757 1.00 0.00 C ATOM 1686 O ALA A 351 16.833 -4.909 -1.628 1.00 0.00 O ATOM 1687 CB ALA A 351 18.845 -2.631 -0.290 1.00 0.00 C ATOM 0 H ALA A 351 16.137 -1.115 -1.311 1.00 0.00 H new ATOM 0 HA ALA A 351 17.667 -2.567 -2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.469 -3.454 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.333 -1.684 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.703 -2.714 0.787 1.00 0.00 H new ATOM 1693 N GLU A 352 16.226 -4.208 0.426 1.00 0.00 N ATOM 1694 CA GLU A 352 15.513 -5.435 0.776 1.00 0.00 C ATOM 1695 C GLU A 352 14.337 -5.106 1.685 1.00 0.00 C ATOM 1696 O GLU A 352 14.493 -4.387 2.671 1.00 0.00 O ATOM 1697 CB GLU A 352 16.432 -6.455 1.450 1.00 0.00 C ATOM 1698 CG GLU A 352 17.877 -5.997 1.582 1.00 0.00 C ATOM 1699 CD GLU A 352 18.744 -7.003 2.312 1.00 0.00 C ATOM 1700 OE1 GLU A 352 19.161 -7.998 1.683 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.009 -6.794 3.515 1.00 0.00 O ATOM 0 H GLU A 352 16.229 -3.503 1.163 1.00 0.00 H new ATOM 0 HA GLU A 352 15.147 -5.884 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.041 -6.680 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.407 -7.383 0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.290 -5.820 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.905 -5.046 2.113 1.00 0.00 H new ATOM 1708 N PRO A 353 13.158 -5.684 1.391 1.00 0.00 N ATOM 1709 CA PRO A 353 11.922 -5.415 2.119 1.00 0.00 C ATOM 1710 C PRO A 353 12.152 -5.149 3.603 1.00 0.00 C ATOM 1711 O PRO A 353 12.607 -6.020 4.344 1.00 0.00 O ATOM 1712 CB PRO A 353 11.074 -6.667 1.895 1.00 0.00 C ATOM 1713 CG PRO A 353 11.854 -7.549 0.962 1.00 0.00 C ATOM 1714 CD PRO A 353 12.956 -6.714 0.375 1.00 0.00 C ATOM 0 HA PRO A 353 11.437 -4.507 1.760 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.878 -7.177 2.838 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.106 -6.408 1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.264 -8.406 1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.209 -7.942 0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.860 -7.299 0.206 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.670 -6.284 -0.585 1.00 0.00 H new ATOM 1722 N PRO A 354 11.831 -3.915 4.034 1.00 0.00 N ATOM 1723 CA PRO A 354 11.989 -3.455 5.417 1.00 0.00 C ATOM 1724 C PRO A 354 11.642 -4.520 6.456 1.00 0.00 C ATOM 1725 O PRO A 354 10.756 -5.345 6.251 1.00 0.00 O ATOM 1726 CB PRO A 354 11.008 -2.281 5.461 1.00 0.00 C ATOM 1727 CG PRO A 354 11.121 -1.687 4.109 1.00 0.00 C ATOM 1728 CD PRO A 354 11.251 -2.855 3.185 1.00 0.00 C ATOM 0 HA PRO A 354 13.019 -3.198 5.665 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.991 -2.615 5.669 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.274 -1.564 6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.244 -1.087 3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.987 -1.029 4.038 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.284 -3.153 2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.896 -2.624 2.337 1.00 0.00 H new ATOM 1736 N GLU A 355 12.373 -4.501 7.567 1.00 0.00 N ATOM 1737 CA GLU A 355 12.166 -5.447 8.649 1.00 0.00 C ATOM 1738 C GLU A 355 10.755 -5.356 9.220 1.00 0.00 C ATOM 1739 O GLU A 355 10.079 -6.371 9.392 1.00 0.00 O ATOM 1740 CB GLU A 355 13.187 -5.174 9.738 1.00 0.00 C ATOM 1741 CG GLU A 355 14.598 -5.521 9.323 1.00 0.00 C ATOM 1742 CD GLU A 355 14.950 -5.069 7.918 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.331 -3.891 7.751 1.00 0.00 O ATOM 1744 OE2 GLU A 355 14.842 -5.893 6.985 1.00 0.00 O ATOM 0 H GLU A 355 13.122 -3.830 7.738 1.00 0.00 H new ATOM 0 HA GLU A 355 12.291 -6.456 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.144 -4.120 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.924 -5.747 10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 355 15.296 -5.067 10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.732 -6.600 9.392 1.00 0.00 H new ATOM 1751 N GLY A 356 10.316 -4.135 9.513 1.00 0.00 N ATOM 1752 CA GLY A 356 8.990 -3.939 10.069 1.00 0.00 C ATOM 1753 C GLY A 356 8.104 -3.073 9.195 1.00 0.00 C ATOM 1754 O GLY A 356 7.666 -3.500 8.125 1.00 0.00 O ATOM 0 H GLY A 356 10.854 -3.280 9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.514 -4.909 10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.079 -3.481 11.054 1.00 0.00 H new ATOM 1758 N SER A 357 7.843 -1.851 9.651 1.00 0.00 N ATOM 1759 CA SER A 357 6.992 -0.925 8.915 1.00 0.00 C ATOM 1760 C SER A 357 7.810 0.001 8.018 1.00 0.00 C ATOM 1761 O SER A 357 8.852 0.518 8.418 1.00 0.00 O ATOM 1762 CB SER A 357 6.155 -0.095 9.886 1.00 0.00 C ATOM 1763 OG SER A 357 5.458 -0.927 10.798 1.00 0.00 O ATOM 0 H SER A 357 8.210 -1.480 10.528 1.00 0.00 H new ATOM 0 HA SER A 357 6.334 -1.517 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.801 0.590 10.435 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.444 0.515 9.329 1.00 0.00 H new ATOM 0 HG SER A 357 4.931 -0.372 11.410 1.00 0.00 H new ATOM 1769 N TRP A 358 7.318 0.199 6.800 1.00 0.00 N ATOM 1770 CA TRP A 358 7.970 1.067 5.826 1.00 0.00 C ATOM 1771 C TRP A 358 7.064 2.243 5.507 1.00 0.00 C ATOM 1772 O TRP A 358 5.841 2.112 5.480 1.00 0.00 O ATOM 1773 CB TRP A 358 8.296 0.274 4.565 1.00 0.00 C ATOM 1774 CG TRP A 358 8.994 1.040 3.484 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.319 1.341 3.410 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.398 1.559 2.293 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.579 2.036 2.255 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.412 2.192 1.555 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.103 1.556 1.788 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.159 2.818 0.331 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.858 2.170 0.579 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.884 2.797 -0.134 1.00 0.00 C ATOM 0 H TRP A 358 6.460 -0.236 6.461 1.00 0.00 H new ATOM 0 HA TRP A 358 8.902 1.450 6.241 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.918 -0.577 4.843 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.368 -0.128 4.160 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.057 1.073 4.151 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.494 2.381 1.965 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.302 1.080 2.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.949 3.301 -0.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.856 2.167 0.175 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.657 3.275 -1.075 1.00 0.00 H new ATOM 1793 N SER A 359 7.672 3.388 5.265 1.00 0.00 N ATOM 1794 CA SER A 359 6.931 4.601 4.983 1.00 0.00 C ATOM 1795 C SER A 359 7.448 5.299 3.733 1.00 0.00 C ATOM 1796 O SER A 359 8.644 5.561 3.604 1.00 0.00 O ATOM 1797 CB SER A 359 7.041 5.540 6.176 1.00 0.00 C ATOM 1798 OG SER A 359 7.914 5.015 7.160 1.00 0.00 O ATOM 0 H SER A 359 8.685 3.503 5.258 1.00 0.00 H new ATOM 0 HA SER A 359 5.890 4.332 4.806 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.405 6.513 5.845 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.054 5.699 6.609 1.00 0.00 H new ATOM 0 HG SER A 359 7.969 5.638 7.915 1.00 0.00 H new ATOM 1804 N CYS A 360 6.537 5.597 2.817 1.00 0.00 N ATOM 1805 CA CYS A 360 6.884 6.278 1.590 1.00 0.00 C ATOM 1806 C CYS A 360 7.168 7.758 1.867 1.00 0.00 C ATOM 1807 O CYS A 360 7.102 8.197 3.014 1.00 0.00 O ATOM 1808 CB CYS A 360 5.749 6.107 0.586 1.00 0.00 C ATOM 1809 SG CYS A 360 4.362 7.261 0.802 1.00 0.00 S ATOM 0 H CYS A 360 5.546 5.373 2.907 1.00 0.00 H new ATOM 0 HA CYS A 360 7.791 5.844 1.169 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.151 6.228 -0.420 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.370 5.088 0.657 1.00 0.00 H new ATOM 1814 N HIS A 361 7.492 8.526 0.830 1.00 0.00 N ATOM 1815 CA HIS A 361 7.806 9.940 1.005 1.00 0.00 C ATOM 1816 C HIS A 361 6.561 10.786 1.236 1.00 0.00 C ATOM 1817 O HIS A 361 6.641 11.836 1.861 1.00 0.00 O ATOM 1818 CB HIS A 361 8.619 10.493 -0.180 1.00 0.00 C ATOM 1819 CG HIS A 361 7.821 10.861 -1.403 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.066 10.302 -2.640 1.00 0.00 N ATOM 1821 CD2 HIS A 361 6.804 11.746 -1.590 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.242 10.822 -3.531 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.467 11.699 -2.920 1.00 0.00 N ATOM 0 H HIS A 361 7.544 8.195 -0.134 1.00 0.00 H new ATOM 0 HA HIS A 361 8.420 10.006 1.903 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.162 11.376 0.156 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.364 9.750 -0.465 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.348 12.368 -0.834 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.208 10.572 -4.581 1.00 0.00 H new ATOM 0 HE2 HIS A 361 5.735 12.253 -3.365 1.00 0.00 H new ATOM 1832 N LEU A 362 5.416 10.341 0.727 1.00 0.00 N ATOM 1833 CA LEU A 362 4.183 11.108 0.885 1.00 0.00 C ATOM 1834 C LEU A 362 3.878 11.401 2.344 1.00 0.00 C ATOM 1835 O LEU A 362 3.603 12.543 2.709 1.00 0.00 O ATOM 1836 CB LEU A 362 3.006 10.362 0.263 1.00 0.00 C ATOM 1837 CG LEU A 362 1.835 11.240 -0.194 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.047 11.746 1.002 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.332 12.405 -1.046 1.00 0.00 C ATOM 0 H LEU A 362 5.315 9.468 0.210 1.00 0.00 H new ATOM 0 HA LEU A 362 4.331 12.058 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.369 9.796 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.633 9.638 0.988 1.00 0.00 H new ATOM 0 HG LEU A 362 1.171 10.631 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.220 12.367 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.654 10.899 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.700 12.336 1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.484 13.014 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.021 13.015 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 362 2.846 12.019 -1.926 1.00 0.00 H new ATOM 1851 N CYS A 363 3.926 10.372 3.173 1.00 0.00 N ATOM 1852 CA CYS A 363 3.632 10.539 4.596 1.00 0.00 C ATOM 1853 C CYS A 363 4.608 11.510 5.245 1.00 0.00 C ATOM 1854 O CYS A 363 4.234 12.293 6.115 1.00 0.00 O ATOM 1855 CB CYS A 363 3.665 9.203 5.323 1.00 0.00 C ATOM 1856 SG CYS A 363 4.668 7.929 4.503 1.00 0.00 S ATOM 0 H CYS A 363 4.163 9.420 2.895 1.00 0.00 H new ATOM 0 HA CYS A 363 2.626 10.952 4.676 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.051 9.360 6.330 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.645 8.834 5.427 1.00 0.00 H new ATOM 1861 N TRP A 364 5.858 11.439 4.821 1.00 0.00 N ATOM 1862 CA TRP A 364 6.903 12.304 5.351 1.00 0.00 C ATOM 1863 C TRP A 364 6.723 13.739 4.918 1.00 0.00 C ATOM 1864 O TRP A 364 6.823 14.667 5.721 1.00 0.00 O ATOM 1865 CB TRP A 364 8.259 11.810 4.883 1.00 0.00 C ATOM 1866 CG TRP A 364 9.199 11.565 6.010 1.00 0.00 C ATOM 1867 CD1 TRP A 364 8.863 11.129 7.249 1.00 0.00 C ATOM 1868 CD2 TRP A 364 10.617 11.740 6.012 1.00 0.00 C ATOM 1869 NE1 TRP A 364 9.974 11.045 8.038 1.00 0.00 N ATOM 1870 CE2 TRP A 364 11.071 11.405 7.299 1.00 0.00 C ATOM 1871 CE3 TRP A 364 11.543 12.150 5.053 1.00 0.00 C ATOM 1872 CZ2 TRP A 364 12.416 11.468 7.653 1.00 0.00 C ATOM 1873 CZ3 TRP A 364 12.879 12.212 5.403 1.00 0.00 C ATOM 1874 CH2 TRP A 364 13.305 11.871 6.694 1.00 0.00 C ATOM 0 H TRP A 364 6.178 10.786 4.105 1.00 0.00 H new ATOM 0 HA TRP A 364 6.838 12.269 6.439 1.00 0.00 H new ATOM 0 HB2 TRP A 364 8.130 10.888 4.316 1.00 0.00 H new ATOM 0 HB3 TRP A 364 8.694 12.544 4.204 1.00 0.00 H new ATOM 0 HD1 TRP A 364 7.860 10.883 7.566 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.986 10.761 9.018 1.00 0.00 H new ATOM 0 HE3 TRP A 364 11.222 12.414 4.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.746 11.208 8.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 13.606 12.528 4.670 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.356 11.927 6.937 1.00 0.00 H new ATOM 1885 N GLU A 365 6.456 13.906 3.643 1.00 0.00 N ATOM 1886 CA GLU A 365 6.278 15.224 3.071 1.00 0.00 C ATOM 1887 C GLU A 365 5.077 15.863 3.720 1.00 0.00 C ATOM 1888 O GLU A 365 4.994 17.078 3.889 1.00 0.00 O ATOM 1889 CB GLU A 365 6.105 15.125 1.552 1.00 0.00 C ATOM 1890 CG GLU A 365 5.609 16.402 0.898 1.00 0.00 C ATOM 1891 CD GLU A 365 5.815 16.407 -0.604 1.00 0.00 C ATOM 1892 OE1 GLU A 365 6.896 16.844 -1.054 1.00 0.00 O ATOM 1893 OE2 GLU A 365 4.896 15.975 -1.331 1.00 0.00 O ATOM 0 H GLU A 365 6.356 13.140 2.977 1.00 0.00 H new ATOM 0 HA GLU A 365 7.158 15.840 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 365 7.060 14.849 1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 365 5.405 14.320 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 365 4.549 16.529 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 365 6.128 17.255 1.335 1.00 0.00 H new ATOM 1900 N LEU A 366 4.156 14.999 4.081 1.00 0.00 N ATOM 1901 CA LEU A 366 2.943 15.376 4.752 1.00 0.00 C ATOM 1902 C LEU A 366 3.243 15.658 6.223 1.00 0.00 C ATOM 1903 O LEU A 366 2.601 16.498 6.858 1.00 0.00 O ATOM 1904 CB LEU A 366 1.945 14.229 4.599 1.00 0.00 C ATOM 1905 CG LEU A 366 0.487 14.524 4.980 1.00 0.00 C ATOM 1906 CD1 LEU A 366 0.308 14.519 6.490 1.00 0.00 C ATOM 1907 CD2 LEU A 366 0.028 15.852 4.391 1.00 0.00 C ATOM 0 H LEU A 366 4.235 13.996 3.911 1.00 0.00 H new ATOM 0 HA LEU A 366 2.519 16.282 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.964 13.898 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.292 13.393 5.206 1.00 0.00 H new ATOM 0 HG LEU A 366 -0.134 13.732 4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -0.733 14.730 6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 366 0.582 13.541 6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 366 0.947 15.282 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -1.008 16.038 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 366 0.658 16.656 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.105 15.814 3.304 1.00 0.00 H new ATOM 1919 N LEU A 367 4.270 14.979 6.737 1.00 0.00 N ATOM 1920 CA LEU A 367 4.660 15.110 8.134 1.00 0.00 C ATOM 1921 C LEU A 367 5.207 16.498 8.394 1.00 0.00 C ATOM 1922 O LEU A 367 4.957 17.096 9.440 1.00 0.00 O ATOM 1923 CB LEU A 367 5.694 14.054 8.508 1.00 0.00 C ATOM 1924 CG LEU A 367 5.212 12.999 9.498 1.00 0.00 C ATOM 1925 CD1 LEU A 367 6.001 11.711 9.330 1.00 0.00 C ATOM 1926 CD2 LEU A 367 5.338 13.526 10.912 1.00 0.00 C ATOM 0 H LEU A 367 4.846 14.331 6.200 1.00 0.00 H new ATOM 0 HA LEU A 367 3.777 14.957 8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 367 6.024 13.552 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 367 6.566 14.555 8.930 1.00 0.00 H new ATOM 0 HG LEU A 367 4.163 12.779 9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.644 10.970 10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.868 11.332 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.058 11.906 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 367 4.992 12.768 11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 367 6.381 13.765 11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 367 4.732 14.425 11.021 1.00 0.00 H new ATOM 1938 N LYS A 368 5.960 17.000 7.428 1.00 0.00 N ATOM 1939 CA LYS A 368 6.532 18.321 7.525 1.00 0.00 C ATOM 1940 C LYS A 368 5.475 19.355 7.175 1.00 0.00 C ATOM 1941 O LYS A 368 5.403 20.425 7.779 1.00 0.00 O ATOM 1942 CB LYS A 368 7.729 18.446 6.587 1.00 0.00 C ATOM 1943 CG LYS A 368 8.711 17.305 6.715 1.00 0.00 C ATOM 1944 CD LYS A 368 9.008 16.688 5.365 1.00 0.00 C ATOM 1945 CE LYS A 368 9.976 15.519 5.482 1.00 0.00 C ATOM 1946 NZ LYS A 368 10.291 14.930 4.151 1.00 0.00 N ATOM 0 H LYS A 368 6.186 16.504 6.566 1.00 0.00 H new ATOM 0 HA LYS A 368 6.876 18.492 8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 368 7.372 18.495 5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 368 8.245 19.384 6.791 1.00 0.00 H new ATOM 0 HG2 LYS A 368 9.636 17.666 7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 368 8.306 16.546 7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 368 8.079 16.347 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 368 9.429 17.445 4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 368 10.897 15.855 5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 368 9.545 14.753 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.752 14.007 4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 9.412 14.805 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.929 15.566 3.632 1.00 0.00 H new ATOM 1960 N GLU A 369 4.654 19.015 6.185 1.00 0.00 N ATOM 1961 CA GLU A 369 3.576 19.887 5.742 1.00 0.00 C ATOM 1962 C GLU A 369 2.578 20.133 6.872 1.00 0.00 C ATOM 1963 O GLU A 369 1.764 21.054 6.799 1.00 0.00 O ATOM 1964 CB GLU A 369 2.857 19.270 4.542 1.00 0.00 C ATOM 1965 CG GLU A 369 2.292 20.300 3.581 1.00 0.00 C ATOM 1966 CD GLU A 369 1.579 19.667 2.401 1.00 0.00 C ATOM 1967 OE1 GLU A 369 2.265 19.274 1.435 1.00 0.00 O ATOM 1968 OE2 GLU A 369 0.335 19.568 2.444 1.00 0.00 O ATOM 0 H GLU A 369 4.718 18.135 5.673 1.00 0.00 H new ATOM 0 HA GLU A 369 4.011 20.842 5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 369 3.552 18.625 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 369 2.046 18.636 4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 369 1.597 20.948 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 369 3.101 20.933 3.215 1.00 0.00 H new ATOM 1975 N LYS A 370 2.646 19.304 7.916 1.00 0.00 N ATOM 1976 CA LYS A 370 1.753 19.446 9.064 1.00 0.00 C ATOM 1977 C LYS A 370 1.800 20.866 9.619 1.00 0.00 C ATOM 1978 O LYS A 370 0.772 21.422 10.012 1.00 0.00 O ATOM 1979 CB LYS A 370 2.142 18.465 10.170 1.00 0.00 C ATOM 1980 CG LYS A 370 1.869 17.015 9.845 1.00 0.00 C ATOM 1981 CD LYS A 370 0.384 16.742 9.690 1.00 0.00 C ATOM 1982 CE LYS A 370 0.078 15.258 9.807 1.00 0.00 C ATOM 1983 NZ LYS A 370 -1.328 14.949 9.425 1.00 0.00 N ATOM 0 H LYS A 370 3.308 18.531 7.989 1.00 0.00 H new ATOM 0 HA LYS A 370 0.741 19.229 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 370 3.204 18.582 10.385 1.00 0.00 H new ATOM 0 HB3 LYS A 370 1.601 18.729 11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 370 2.386 16.745 8.924 1.00 0.00 H new ATOM 0 HG3 LYS A 370 2.274 16.383 10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -0.170 17.290 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 370 0.044 17.110 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 370 0.760 14.695 9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 370 0.256 14.930 10.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -1.421 13.930 9.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -1.966 15.219 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -1.580 15.482 8.568 1.00 0.00 H new ATOM 1997 N ALA A 371 2.997 21.447 9.649 1.00 0.00 N ATOM 1998 CA ALA A 371 3.183 22.803 10.156 1.00 0.00 C ATOM 1999 C ALA A 371 2.698 22.927 11.598 1.00 0.00 C ATOM 2000 O ALA A 371 2.343 21.933 12.233 1.00 0.00 O ATOM 2001 CB ALA A 371 2.462 23.802 9.264 1.00 0.00 C ATOM 0 H ALA A 371 3.854 20.998 9.327 1.00 0.00 H new ATOM 0 HA ALA A 371 4.250 23.025 10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 371 2.609 24.809 9.653 1.00 0.00 H new ATOM 0 HB2 ALA A 371 2.863 23.742 8.252 1.00 0.00 H new ATOM 0 HB3 ALA A 371 1.397 23.571 9.246 1.00 0.00 H new ATOM 2007 N SER A 372 2.690 24.154 12.110 1.00 0.00 N ATOM 2008 CA SER A 372 2.250 24.410 13.477 1.00 0.00 C ATOM 2009 C SER A 372 0.751 24.691 13.525 1.00 0.00 C ATOM 2010 O SER A 372 -0.018 23.748 13.808 1.00 0.00 O ATOM 2011 CB SER A 372 3.026 25.587 14.071 1.00 0.00 C ATOM 2012 OG SER A 372 2.850 26.760 13.295 1.00 0.00 O ATOM 2013 OXT SER A 372 0.358 25.851 13.279 1.00 0.00 O ATOM 0 H SER A 372 2.983 24.986 11.599 1.00 0.00 H new ATOM 0 HA SER A 372 2.449 23.518 14.070 1.00 0.00 H new ATOM 0 HB2 SER A 372 2.690 25.769 15.092 1.00 0.00 H new ATOM 0 HB3 SER A 372 4.086 25.338 14.124 1.00 0.00 H new ATOM 0 HG SER A 372 1.911 26.836 13.025 1.00 0.00 H new TER 2019 SER A 372 HETATM 2020 ZN ZN A 501 -14.036 -5.861 2.316 1.00 0.00 ZN HETATM 2021 ZN ZN A 601 -6.102 -2.149 -11.117 1.00 0.00 ZN HETATM 2022 ZN ZN A 701 3.381 6.901 2.869 1.00 0.00 ZN HETATM 2023 ZN ZN A 801 10.838 3.072 -9.087 1.00 0.00 ZN